[email protected]
CAS 1115-63-5 Potassium L-Aspartate molecular structure lightbox
CAS RN: 1115-63-5

Potassium L-Aspartate

Product Availability

Choose a grade to view its available package options.

2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251027 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-012201
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1115-63-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

1115-63-5 / potassium (2S)-2-amino-4-hydroxy-4-oxobutanoate

DL-Aspartic acid potassium salt | Potassium 2-aminosuccinate(1:x) | mono-Kalium-D,L-aspartat

Standard CAS: 1115-63-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1115-63-5
Multi CAS
Yes
Molecular Formula
C4H6KNO4
Molecular Weight
171.190000
Exact Mass
170.993389
SMILES
C([C@@H](C(=O)[O-])N)C(=O)O.[K+]
InChI
InChI=1S/C4H7NO4.K/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);/q;+1/p-1/t2-;/m0./s1
InChIKey
TXXVQZSTAVIHFD-DKWTVANSSA-M
Synonyms
DL-Aspartic acid potassium salt Potassium 2-aminosuccinate(1:x) mono-Kalium-D,L-aspartat AKOS006223440 HY-W142113

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
25.24
TPSA
103.45

LogP / Solubility

WLOGP
-5.46
MLOGP
-4.81
XLogP3
-5.46
Consensus LogP
-5.24
Log S (ESOL)
2.73
Class (ESOL)
Highly soluble
Log S (Ali)
2.98
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.4
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)
-7.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

Customers Also Viewed

Get In Touch

Contact Us