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CAS 151767-02-1 Montelukast Sodium molecular structure lightbox
CAS RN: 151767-02-1

Montelukast Sodium

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 100g Out of stock Inquiry
Batchno.20250109 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251012 1g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251012 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260117 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260608 5g Out of stock Inquiry
  • Product code: SSC-061579
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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: 5g
  • Available purity: ≥95%
  • 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 151767-02-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

151767-02-1 / sodium 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate

Standard CAS: 151767-02-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
151767-02-1
Multi CAS
No
Molecular Formula
C35H35ClNNaO3S
Molecular Weight
608.200000
Exact Mass
607.192387
SMILES
CC(C)(C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]
InChI
InChI=1S/C35H36ClNO3S.Na/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);/q;+1/p-1/b15-10+;/t32-;/m1./s1
InChIKey
LBFBRXGCXUHRJY-HKHDRNBDSA-M

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
22
Fraction Csp3
0.31
Rotatable bonds
12
H-bond acceptors
5
H-bond donors
1
Molar refractivity
168.62
TPSA
73.25

LogP / Solubility

WLOGP
4.62
MLOGP
4.11
XLogP3
4.62
Consensus LogP
4.45
Log S (ESOL)
-6.12
Class (ESOL)
Insoluble
Log S (Ali)
-7.88
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.89
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H318 (72.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (25.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H361 (20%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P264+P265, P280, P305+P351+P338, P305+P354+P338, P317, P318, P337+P317, P405, and P501

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