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CAS 32729-21-8 Nα-Glycyl-DL-asparagine molecular structure lightbox
CAS RN: 32729-21-8

Nα-Glycyl-DL-asparagine

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 250mg In stock Shanghai Inquiry
  • Product code: SSC-138428
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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: 1g
  • Available purity: ＞95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 32729-21-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

32729-21-8 / 4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid

Standard CAS: 32729-21-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
32729-21-8
Multi CAS
Yes
Molecular Formula
C6H11N3O4
Molecular Weight
189.170000
Exact Mass
189.074956
InChI
InChI=1S/C6H11N3O4/c7-2-5(11)9-3(6(12)13)1-4(8)10/h3H,1-2,7H2,(H2,8,10)(H,9,11)(H,12,13)
InChIKey
FUESBOMYALLFNI-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
42.43
TPSA
135.51

LogP / Solubility

WLOGP
-2.61
MLOGP
-2.3
XLogP3
-4.9
Consensus LogP
-3.27
Log S (ESOL)
0.96
Class (ESOL)
Highly soluble
Log S (Ali)
0.77
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.68
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)
-5.73

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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