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CAS 2189-27-7 Glycyl-DL-norvaline molecular structure lightbox
CAS RN: 2189-27-7

Glycyl-DL-norvaline

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250711 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-105401
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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: ≥97%
  • 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 2189-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

2189-27-7 / 2-[(2-aminoacetyl)amino]pentanoic acid

Standard CAS: 2189-27-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2189-27-7
Multi CAS
No
Molecular Formula
C7H14N2O3
Molecular Weight
174.200000
Exact Mass
174.100442
SMILES
CCCC(C(=O)O)NC(=O)CN
InChI
InChI=1S/C7H14N2O3/c1-2-3-5(7(11)12)9-6(10)4-8/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)
InChIKey
JXIQKLAZYWZTRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
43.53
TPSA
92.42

LogP / Solubility

WLOGP
-0.69
MLOGP
-0.61
XLogP3
-2.8
Consensus LogP
-1.37
Log S (ESOL)
-0.16
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-4.27

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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