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CAS 1037423-77-0 2-(2-Chloro-4-methoxyphenyl)-DL-glycine molecular structure lightbox
CAS RN: 1037423-77-0

2-(2-Chloro-4-methoxyphenyl)-DL-glycine

  • Product code: SSC-005355
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 1037423-77-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry

1037423-77-0 / 2-amino-2-(2-chloro-4-methoxyphenyl)acetic acid

2-(2-Chloro-4-methoxyphenyl)-DL-glycine | MFCD02662464 | 2-amino-2-(2-chloro-4-methoxyphenyl)acetic acid

Standard CAS: 1037423-77-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1037423-77-0
Multi CAS
No
Molecular Formula
C9H10ClNO3
Molecular Weight
215.630000
Exact Mass
215.034921
SMILES
COC1=CC(=C(C=C1)C(C(=O)O)N)Cl
InChI
InChI=1S/C9H10ClNO3/c1-14-5-2-3-6(7(10)4-5)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13)
InChIKey
GVHKGEAFGVTYPN-UHFFFAOYSA-N
Synonyms
2-(2-Chloro-4-methoxyphenyl)-DL-glycine MFCD02662464 2-amino-2-(2-chloro-4-methoxyphenyl)acetic acid 2-amino-2-(2-chloro-4-methoxy-phenyl)acetic Acid AC1515

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
52.57
TPSA
72.55

LogP / Solubility

WLOGP
1.43
MLOGP
1.26
XLogP3
-1.1
Consensus LogP
0.53
Log S (ESOL)
-2.2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.02

Drug-likeness / Medicinal Chemistry

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

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