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CAS 83915-83-7 Lisinopril Dihydrate molecular structure lightbox
CAS RN: 83915-83-7

Lisinopril Dihydrate

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260222 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 100g Out of stock 8-10 business days Inquiry
Batchno.20260213 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250129 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260419 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250905 25g In stock Shandong Inquiry
Batchno.20250201 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251107 500g In stock Shanghai Inquiry
Batchno.20250429 5g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251002 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-191576
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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 83915-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

83915-83-7 / 1-[6-amino-2-[(1-carboxy-3-phenylpropyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid

Standard CAS: 83915-83-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83915-83-7
Multi CAS
Yes
Molecular Formula
C21H31N3O5
Molecular Weight
405.500000
Exact Mass
405.226371
InChI
InChI=1S/C21H31N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)
InChIKey
RLAWWYSOJDYHDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
4
Molar refractivity
108.39
TPSA
132.96

LogP / Solubility

WLOGP
1.24
MLOGP
1.11
XLogP3
-2.9
Consensus LogP
-0.18
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.76
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)
-4.32

Drug-likeness / Medicinal Chemistry

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

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