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CAS 32462-30-9 4-Hydroxy-L-(+)-2-phenylglycine molecular structure lightbox
CAS RN: 32462-30-9

4-Hydroxy-L-(+)-2-phenylglycine

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251120 100g In stock Shanghai Inquiry
Batchno.20251212 1g In stock Shanghai, Chongqing Inquiry
Batchno.20250516 25g In stock Shanghai, Guangdong, Hebei Inquiry
Batchno.20251003 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250219 100g In stock Inquiry
Batchno.20251007 1g In stock Inquiry
Batchno.20260527 25g In stock Inquiry
Batchno.20260511 5g In stock Inquiry
  • Product code: SSC-138061
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 32462-30-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Beijing Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

32462-30-9 / (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid

Standard CAS: 32462-30-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32462-30-9
Multi CAS
Yes
Molecular Formula
C8H9NO3
Molecular Weight
167.160000
Exact Mass
167.058243
InChI
InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1
InChIKey
LJCWONGJFPCTTL-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
42.67
TPSA
83.55

LogP / Solubility

WLOGP
0.48
MLOGP
0.42
XLogP3
-2.1
Consensus LogP
-0.4
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1.27
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-3.4

Drug-likeness / Medicinal Chemistry

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

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