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CAS 541-48-0 DL-3-Aminobutyric Acid molecular structure lightbox
CAS RN: 541-48-0

DL-3-Aminobutyric Acid

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251226 100g In stock Inquiry
Batchno.20250810 10g In stock Inquiry
Batchno.20250930 1g In stock Inquiry
Batchno.20250320 25g In stock Inquiry
Batchno.20250428 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 100g Out of stock Inquiry
Batchno.20260608 10g In stock Shanghai, Wuhan Inquiry
Batchno.20260619 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250527 25g In stock Shanghai Inquiry
Batchno.20250405 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-161647
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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, 10g, 25g, 5g, 100g
  • Available purity: 97%
  • Inventory rows with stock: 4
  • 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 541-48-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 5 In Stock Hong Kong Inquiry
10g 97% 5 In Stock Shanghai Inquiry
25g 97% 4 In Stock Beijing Inquiry
5g 97% 2 In Stock Shanghai Inquiry
100g 97% 0 Out of Stock Shanghai Inquiry

541-48-0 / 3-aminobutanoic acid

Standard CAS: 541-48-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
541-48-0
Multi CAS
Yes
Molecular Formula
C4H9NO2
Molecular Weight
103.120000
Exact Mass
103.063329
InChI
InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChIKey
OQEBBZSWEGYTPG-UHFFFAOYSA-N

Physical Properties

Melting Point
193.0 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
25.9
TPSA
63.32

LogP / Solubility

WLOGP
-0.19
MLOGP
-0.18
XLogP3
-3.1
Consensus LogP
-1.16
Log S (ESOL)
-0.23
Class (ESOL)
Very soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.41
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.49

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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