CAS No.: 87333-19-5 — Ramipril (雷米普利)

1. Primary Information

English name:	Ramipril
CAS No.:	87333-19-5
Molecular formula:	C₂₃H₃₂N₂O₅
Molecular weight:	416.5 g/mol
SMILES:	CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O
Structural class:
Other identifiers:	Acovil Altace Carasel Delix HOE 498

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	240	2-8°C	in stock	-
Kehua Intelligence	1g	≥98%	40	2-8°C	in stock	-
Kehua Intelligence	5g	≥98%	144	2-8°C	in stock	-
Kehua Intelligence	25g	≥98%	616	2-8°C	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 62 64 0 1 0 0 0 0 0999 V2000 1.9038 2.8172 0.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -2.6276 -0.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 -1.2947 0.8867 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 2.2009 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 2.9105 1.3925 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 0.8583 -0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 2.0246 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.0049 -0.4423 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1604 1.1235 0.1176 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1864 -0.7043 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -0.8621 0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 1.0443 1.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -0.3822 -1.1277 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4931 0.1480 1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 1.7824 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -1.4517 -0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 1.4639 -0.8683 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4575 2.0666 -2.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 1.7584 -0.6094 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1474 0.2509 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.3617 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -0.5534 0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -2.0160 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -2.4410 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -2.9123 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 2.7308 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.7940 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -4.2652 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 2.4732 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -4.7060 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 0.4058 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 2.1048 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -0.2477 -2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -1.7720 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -1.6231 0.9793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -1.3755 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.0343 2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 0.6044 2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 -0.2655 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.7318 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -0.3266 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3824 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 3.0338 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.8519 -2.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 1.6711 -2.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 3.1594 -2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -3.3505 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.2745 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.2061 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 0.1228 -1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -0.4643 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -0.1304 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.7378 0.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 -2.5773 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 3.8089 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 2.2405 1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 -4.1372 0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -4.9752 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4028 2.8656 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 2.9418 -1.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 1.3996 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -5.7593 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 1 0 0 0 0 2 47 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

4.2 InChI

InChI=1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1

4.3 InChIKey

HDACQVRGBOVJII-JBDAPHQKSA-N

4.4 Canonical SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCCC3CC2C(=O)O

4.5 Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=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)