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CAS 76095-16-4 Enalapril Maleate molecular structure lightbox
CAS RN: 76095-16-4

Enalapril Maleate

Product Availability

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11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250704 100g Out of stock Inquiry
Batchno.20260207 1g In stock Inquiry
Batchno.20251115 25g In stock Inquiry
Batchno.20260108 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250920 100g In stock Shanghai Inquiry
Batchno.20260317 100g Out of stock 8-10 business days Inquiry
Batchno.20251102 1g In stock Shanghai, Hebei Inquiry
Batchno.20250919 25g In stock Shanghai Inquiry
Batchno.20260608 25g In stock Shandong Inquiry
Batchno.20260328 500g In stock Shanghai Inquiry
Batchno.20251228 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-185538
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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: 100g
  • 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 76095-16-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >98% 0 Out of Stock Shanghai Inquiry

76095-16-4 / (Z)-but-2-enedioic acid;(2S)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid

Standard CAS: 76095-16-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
76095-16-4
Multi CAS
Yes
Molecular Formula
C24H32N2O9
Molecular Weight
492.500000
Exact Mass
492.210781
InChI
InChI=1S/C20H28N2O5.C4H4O4/c1-3-27-20(26)16(12-11-15-8-5-4-6-9-15)21-14(2)18(23)22-13-7-10-17(22)19(24)25;5-3(6)1-2-4(7)8/h4-6,8-9,14,16-17,21H,3,7,10-13H2,1-2H3,(H,24,25);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-,16+,17+;/m1./s1
InChIKey
OYFJQPXVCSSHAI-QEUGAXMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
11
H-bond acceptors
7
H-bond donors
4
Molar refractivity
124.56
TPSA
170.54

LogP / Solubility

WLOGP
1.32
MLOGP
1.19
XLogP3
1.32
Consensus LogP
1.28
Log S (ESOL)
-3.12
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.27
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.79

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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