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CAS 64017-81-8 β-Alaninamide Hydrochloride molecular structure lightbox
CAS RN: 64017-81-8

β-Alaninamide Hydrochloride

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 10g In stock Inquiry
Batchno.20250803 1g In stock Inquiry
Batchno.20260412 25g Out of stock Inquiry
Batchno.20250722 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260421 1g In stock Shanghai, Shandong Inquiry
Batchno.20250809 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250610 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-173800
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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, 5g, 10g, 25g
  • 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 64017-81-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

64017-81-8 / 3-aminopropanamide;hydrochloride

Standard CAS: 64017-81-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
64017-81-8
Multi CAS
No
Molecular Formula
C3H9CLN2O
Molecular Weight
124.570000
Exact Mass
124.040341
InChI
InChI=1S/C3H8N2O.ClH/c4-2-1-3(5)6;/h1-2,4H2,(H2,5,6);1H
InChIKey
GAGJMOQGABUOBK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
30.11
TPSA
69.11

LogP / Solubility

WLOGP
-0.76
MLOGP
-0.68
XLogP3
-0.76
Consensus LogP
-0.73
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.02

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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