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CAS 617-45-8 DL-Aspartic Acid molecular structure lightbox
CAS RN: 617-45-8

DL-Aspartic Acid

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251028 100g In stock Inquiry
Batchno.20250331 1kg In stock Inquiry
Batchno.20260616 2.5kg In stock Inquiry
Batchno.20260407 25g In stock Inquiry
Batchno.20251004 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260104 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250917 10kg In stock Shanghai Inquiry
Batchno.20260516 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20260330 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260608 500g In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250912 100g In stock Shandong, Guangdong Inquiry
Batchno.20250913 2.5kg In stock Shandong Inquiry
Batchno.20250404 25g In stock Shandong, Hebei Inquiry
Batchno.20250624 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-170646
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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: 100g, 25g, 500g
  • Available purity: >97%
  • 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 617-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 5 In Stock Shanghai Inquiry
25g >97% 3 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

617-45-8 / 2-aminobutanedioic acid

Standard CAS: 617-45-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
617-45-8
Multi CAS
Yes
Molecular Formula
C4H7NO4
Molecular Weight
133.100000
Exact Mass
133.037508
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)
InChIKey
CKLJMWTZIZZHCS-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
27.86
TPSA
100.62

LogP / Solubility

WLOGP
-1.13
MLOGP
-1
XLogP3
-2.8
Consensus LogP
-1.64
Log S (ESOL)
0.24
Class (ESOL)
Highly soluble
Log S (Ali)
0.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.05
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)
-4.33

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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