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CAS 56538-57-9 2-(Carbobenzoxyamino)-2-hydroxyacetic Acid molecular structure lightbox
CAS RN: 56538-57-9

2-(Carbobenzoxyamino)-2-hydroxyacetic Acid

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 100g In stock Inquiry
Batchno.20250929 1g In stock Inquiry
Batchno.20250328 25g In stock Inquiry
Batchno.20250914 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260314 25g In stock Shanghai Inquiry
Batchno.20250215 5g In stock Hebei Inquiry
  • Product code: SSC-164536
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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: 1g
  • 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 56538-57-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry

56538-57-9 / 2-hydroxy-2-(phenylmethoxycarbonylamino)acetic acid

Standard CAS: 56538-57-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
56538-57-9
Multi CAS
Yes
Molecular Formula
C10H11NO5
Molecular Weight
225.200000
Exact Mass
225.063722
InChI
InChI=1S/C10H11NO5/c12-8(9(13)14)11-10(15)16-6-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)
InChIKey
JQEZLSUFDXSIEK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
53.41
TPSA
95.86

LogP / Solubility

WLOGP
0.32
MLOGP
0.28
XLogP3
0.5
Consensus LogP
0.37
Log S (ESOL)
-1.45
Class (ESOL)
Soluble
Log S (Ali)
-1.63
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
Class (SILICOS-IT)
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)
-3.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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