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CAS 86541-74-4 Benazepril Hydrochloride molecular structure lightbox
CAS RN: 86541-74-4

Benazepril Hydrochloride

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260213 1g In stock Inquiry
Batchno.20251029 250mg In stock Inquiry
Batchno.20250109 25g In stock Inquiry
Batchno.20260107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100g Out of stock Inquiry
Batchno.20250607 100mg In stock Shanghai Inquiry
Batchno.20260124 1g In stock Shanghai Inquiry
Batchno.20250524 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250822 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260129 50mg In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-195695
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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: 1g
  • Available purity: ≥98%
  • 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 86541-74-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

86541-74-4 / 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride

Standard CAS: 86541-74-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86541-74-4
Multi CAS
Yes
Molecular Formula
C24H29CLN2O5
Molecular Weight
460.900000
Exact Mass
460.176500
InChI
InChI=1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1
InChIKey
VPSRQEHTHIMDQM-FKLPMGAJSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
2
Molar refractivity
124.11
TPSA
95.94

LogP / Solubility

WLOGP
2.99
MLOGP
2.67
XLogP3
2.99
Consensus LogP
2.88
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.22
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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