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CAS 1141-23-7 3-(4-Chlorophenyl)glutaramic acid molecular structure lightbox
CAS RN: 1141-23-7

3-(4-Chlorophenyl)glutaramic acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250630 100g In stock Inquiry
Batchno.20250607 1g In stock Inquiry
Batchno.20260427 25g In stock Inquiry
Batchno.20260415 5g In stock Inquiry
  • Product code: SSC-013993
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 5g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1141-23-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 4 In Stock Beijing Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

1141-23-7 / 5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid

5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid | EC 700-336-4 | beta-(2-Amino-2-oxoethyl)-4-chlorobenzenepropanoic acid

Standard CAS: 1141-23-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1141-23-7
Multi CAS
No
Molecular Formula
C11H12ClNO3
Molecular Weight
241.670000
Exact Mass
241.050571
SMILES
C1=CC(=CC=C1C(CC(=O)N)CC(=O)O)Cl
InChI
InChI=1S/C11H12ClNO3/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H2,13,14)(H,15,16)
InChIKey
NLCJVRPOYTZTMS-UHFFFAOYSA-N
Synonyms
5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid EC 700-336-4 beta-(2-Amino-2-oxoethyl)-4-chlorobenzenepropanoic acid RefChem:532239 700-336-4

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.26
TPSA
80.39

LogP / Solubility

WLOGP
1.77
MLOGP
1.57
XLogP3
1.1
Consensus LogP
1.48
Log S (ESOL)
-2.4
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.82
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.3
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (92%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (98%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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