[email protected]
CAS 1948-48-7 3-AMINOPENTANEDIOIC ACID molecular structure lightbox
CAS RN: 1948-48-7

3-AMINOPENTANEDIOIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 1g In stock Inquiry
Batchno.20250620 250mg In stock Inquiry
Batchno.20250403 50mg In stock Inquiry
Batchno.20250725 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260105 1g In stock Shanghai Inquiry
Batchno.20251225 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250513 50mg In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-091865
GET A QUOTE
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: 0.25g, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1948-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 4 In Stock Shenzhen Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1948-48-7 / 3-aminopentanedioic acid

Standard CAS: 1948-48-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1948-48-7
Multi CAS
No
Molecular Formula
C5H9NO4
Molecular Weight
147.130000
Exact Mass
147.053158
SMILES
C(C(CC(=O)O)N)C(=O)O
InChI
InChI=1S/C5H9NO4/c6-3(1-4(7)8)2-5(9)10/h3H,1-2,6H2,(H,7,8)(H,9,10)
InChIKey
BBJIPMIXTXKYLZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
32.48
TPSA
100.62

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.65
XLogP3
-3.9
Consensus LogP
-1.76
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
-0.23
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very 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)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us