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CAS 87333-19-5 Ramipril molecular structure lightbox
CAS RN: 87333-19-5

Ramipril

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250330 100g In stock Shenzhen, Tianjin Inquiry
Batchno.20260113 1g In stock Shanghai Inquiry
Batchno.20250226 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260222 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251225 100mg In stock Inquiry
Batchno.20260526 1g In stock Inquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20250420 500mg In stock Inquiry
Batchno.20250726 5g In stock Inquiry
  • Product code: SSC-197162
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 87333-19-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

87333-19-5 / 1-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid

Standard CAS: 87333-19-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
87333-19-5
Multi CAS
Yes
Molecular Formula
C23H32N2O5
Molecular Weight
416.500000
Exact Mass
416.231122
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)
InChIKey
HDACQVRGBOVJII-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
6
Fraction Csp3
0.61
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
111.8
TPSA
95.94

LogP / Solubility

WLOGP
2.38
MLOGP
2.12
XLogP3
1.4
Consensus LogP
1.97
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.7
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.43
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5

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