CAS No.: 135062-02-1 — Repaglinide (瑞格列奈)

1. Primary Information

English name:	Repaglinide
CAS No.:	135062-02-1
Molecular formula:	C₂₇H₃₆N₂O₄
Molecular weight:	452.6 g/mol
SMILES:	CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O
Structural class:
Other identifiers:	(+)-2-ethoxy-alpha-(((S)-alpha-isobutyl-o-piperidinobenzyl)carbamoyl)-p-toluic acid (+)-repaglinide (-)-repaglinide (S)-2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)-phenyl)butyl)amino)-2-oxoethyl)-benzoic acid 2-ethoxy-4-(2-(((1R)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)benzoic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥99%	320	2-8℃	in stock	-
Kehua Intelligence	1g	98%	120	2-8℃	in stock	-
Kehua Intelligence	5g	98%	480	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 69 71 0 1 0 0 0 0 0999 V2000 0.6942 1.4795 0.9704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -1.4918 -0.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8819 2.3214 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 0.2382 -0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 0.9446 -1.5513 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -0.7222 1.5011 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.0487 -1.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 2.1489 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 2.2475 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 3.3527 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0626 3.5290 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8236 0.6876 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2554 -0.3164 -1.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -1.2020 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -1.7918 1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -1.3971 2.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -0.6893 -3.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -2.4502 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.0003 2.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -2.4245 3.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 -1.9426 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -2.8231 -2.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 0.4370 1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 0.2635 2.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 0.4689 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 -0.6137 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 1.7382 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -0.4234 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 1.9286 1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 0.8479 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 1.0689 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -2.1742 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 -2.7780 -2.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 1.1467 -2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.1427 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 2.3476 -2.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 2.0054 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 2.3637 -0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 2.0662 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 3.2263 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 4.2589 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 4.3602 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.7839 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.1674 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -2.7992 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 -1.8787 0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -1.4115 3.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -0.0186 -3.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -1.5619 1.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -3.1464 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 0.1032 2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 0.2051 3.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 0.7769 2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -2.1883 4.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -2.4476 2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -3.4295 3.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -2.2333 -4.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -3.7979 -2.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -0.7189 2.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 0.9880 3.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.6030 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 2.5861 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 2.9286 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2339 -2.9664 -0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 -1.4875 -1.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -1.9974 -2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -3.4670 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -3.3207 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 2.4616 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 28 1 0 0 0 0 2 32 1 0 0 0 0 3 31 1 0 0 0 0 3 69 1 0 0 0 0 4 31 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 47 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 22 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 61 1 0 0 0 0 27 29 2 0 0 0 0 27 62 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid

4.2 InChI

InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1

4.3 InChIKey

FAEKWTJYAYMJKF-QHCPKHFHSA-N

4.4 Canonical SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O

4.5 Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)O

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)