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CAS 612-42-0 N-(2-CARBOXYPHENYL)GLYCINE molecular structure lightbox
CAS RN: 612-42-0

N-(2-CARBOXYPHENYL)GLYCINE

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260606 10g Out of stock Inquiry
Batchno.20251030 1g In stock Inquiry
Batchno.20260129 25g In stock Inquiry
Batchno.20251006 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260324 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-169977
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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: ＞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 612-42-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

612-42-0 / 2-(carboxymethylamino)benzoic acid

Standard CAS: 612-42-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
612-42-0
Multi CAS
Yes
Molecular Formula
C9H9NO4
Molecular Weight
195.170000
Exact Mass
195.053158
InChI
InChI=1S/C9H9NO4/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14)
InChIKey
PJUXPMVQAZLJEX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
49.53
TPSA
86.63

LogP / Solubility

WLOGP
0.88
MLOGP
0.77
XLogP3
1.7
Consensus LogP
1.12
Log S (ESOL)
-1.66
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.14
Class (SILICOS-IT)
Moderately 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)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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