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CAS 81017-73-4 2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE molecular structure lightbox
CAS RN: 81017-73-4

2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID HYDROCHLORIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250206 100mg In stock Shanghai Inquiry
Batchno.20250801 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260601 1g In stock Shanghai Inquiry
Batchno.20250215 250mg In stock Shanghai Inquiry
Batchno.20251025 5g In stock Shanghai Inquiry
  • Product code: SSC-189616
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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: ≥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 81017-73-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

81017-73-4 / 2-amino-2-(3-hydroxyphenyl)acetic acid;hydrochloride

Standard CAS: 81017-73-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
81017-73-4
Multi CAS
No
Molecular Formula
C8H10CLNO3
Molecular Weight
203.620000
Exact Mass
203.034921
InChI
InChI=1S/C8H9NO3.ClH/c9-7(8(11)12)5-2-1-3-6(10)4-5;/h1-4,7,10H,9H2,(H,11,12);1H
InChIKey
KHWQGSMWKXKSAR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
49.92
TPSA
83.55

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-1.88
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.97
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)
-3.32

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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