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CAS 5794-24-1 D-Asparagine Monohydrate molecular structure lightbox
CAS RN: 5794-24-1

D-Asparagine Monohydrate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260203 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-166129
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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: 5g, 25g, 100g
  • Available purity: ≥96%
  • Inventory rows with stock: 3
  • 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 5794-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥96% 5 In Stock Hong Kong Inquiry
25g ≥96% 5 In Stock Beijing Inquiry
100g ≥96% 1 In Stock Hong Kong Inquiry

5794-24-1 / (2S)-2,4-diamino-4-oxobutanoic acid;hydrate

Standard CAS: 5794-24-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5794-24-1
Multi CAS
Yes
Molecular Formula
C4H10N2O4
Molecular Weight
150.130000
Exact Mass
150.064057
InChI
InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2/t2-;/m0./s1
InChIKey
RBMGJIZCEWRQES-DKWTVANSSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
33.04
TPSA
137.91

LogP / Solubility

WLOGP
-2.55
MLOGP
-2.25
XLogP3
-2.55
Consensus LogP
-2.45
Log S (ESOL)
1.03
Class (ESOL)
Highly soluble
Log S (Ali)
1.05
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.12
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)
-5.45

Drug-likeness / Medicinal Chemistry

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

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