CAS No.: 10238-21-8 — Glyburide (格列苯脲)

1. Primary Information

English name:	Glyburide
CAS No.:	10238-21-8
Molecular formula:	C₂₃H₂₈ClN₃O₅S
Molecular weight:	494.0 g/mol
SMILES:	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Structural class:
Other identifiers:	Daonil Diabeta Euglucon 5 Euglucon N Glibenclamide

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	400	-20℃	in stock	-
Kehua Intelligence	5g	98%	40	-20℃	in stock	-
Kehua Intelligence	25g	98%	96	-20℃	in stock	-
Kehua Intelligence	100g	98%	376	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 61 63 0 0 0 0 0 0 0999 V2000 3.1470 0.0558 -4.0837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 1.3631 -0.3981 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -0.9169 -1.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2743 1.3435 -1.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.8834 0.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.8376 1.9591 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -1.2547 1.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 -2.3243 0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -0.1965 0.1324 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.5797 0.5136 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -3.4350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -4.7719 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -3.2928 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -5.0103 1.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0567 -3.5336 1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -4.8746 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -1.1463 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 2.2808 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 3.7187 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 4.4938 0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 2.3773 -1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 2.8861 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 3.1019 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 3.6104 1.4486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 3.6484 1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 1.2418 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 0.2599 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -0.9365 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 0.5865 -1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.8454 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2576 -0.3223 -2.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5383 -2.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -0.8695 2.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -3.4107 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -4.8198 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -5.5860 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -4.0202 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2989 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -6.0133 1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.3028 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7251 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -3.5034 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -5.6878 1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -4.9835 2.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.3880 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -0.4850 1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.9599 -0.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 5.3277 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 1.9020 -2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 2.8070 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 3.1800 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 4.0829 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 3.2489 2.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 4.2803 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 2.8498 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 1.5115 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -2.7952 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -2.2564 -2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 0.2111 2.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -1.1387 3.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -1.4029 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 6 26 2 0 0 0 0 7 28 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 24 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide

4.2 InChI

InChI=1S/C23H28ClN3O5S/c1-32-21-12-9-17(24)15-20(21)22(28)25-14-13-16-7-10-19(11-8-16)33(30,31)27-23(29)26-18-5-3-2-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,25,28)(H2,26,27,29)

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)

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)