CAS RN: 40371-51-5

(S)-(-)-4-Amino-2-hydroxybutyric Acid

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260512 100g In stock Inquiry
Batchno.20260324 25g In stock Inquiry
Batchno.20250228 500g Out of stock Inquiry
Batchno.20251127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Shanghai, Wuhan Inquiry
Batchno.20260117 1kg In stock Shanghai Inquiry
Batchno.20250416 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250328 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250427 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 100g In stock Shanghai Inquiry
Batchno.20250609 25g In stock Shanghai, Shandong Inquiry
Batchno.20251128 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-148519
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥96%
  • Inventory rows with stock: 2
  • 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 40371-51-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥96% 5 In Stock Hong Kong Inquiry
10g ≥96% 2 In Stock Shanghai Inquiry
25g ≥96% 0 Out of Stock Shanghai Inquiry
100g ≥96% 0 Out of Stock Hong Kong Inquiry
500g ≥96% 0 Out of Stock Beijing Inquiry

40371-51-5 / 4-amino-3-hydroxybutanoic acid

Standard CAS: 40371-51-5 Multi CAS: Yes

Basic Information

CAS
40371-51-5
Multi CAS
Yes
Molecular Formula
C4H9NO3
Molecular Weight
119.120000
Exact Mass
119.058243
InChI
InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)
InChIKey
YQGDEPYYFWUPGO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
27.31
TPSA
83.55

LogP / Solubility

WLOGP
-1.22
MLOGP
-1.08
XLogP3
-4.1
Consensus LogP
-2.13
Log S (ESOL)
0.39
Class (ESOL)
Highly soluble
Log S (Ali)
0.34
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.22
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.31

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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