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CAS 5875-41-2 H-GAMMA-GLU-ALA-OH molecular structure lightbox
CAS RN: 5875-41-2

H-GAMMA-GLU-ALA-OH

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260420 100mg In stock Shanghai Inquiry
Batchno.20251202 1g In stock Shenzhen Inquiry
Batchno.20250706 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250422 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260616 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260219 5g Out of stock Inquiry
  • Product code: SSC-167073
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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 5875-41-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

5875-41-2 / (2S)-2-amino-5-[[(1S)-1-carboxyethyl]amino]-5-oxopentanoic acid

Standard CAS: 5875-41-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5875-41-2
Multi CAS
Yes
Molecular Formula
C8H14N2O5
Molecular Weight
218.210000
Exact Mass
218.090272
InChI
InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1
InChIKey
WQXXXVRAFAKQJM-WHFBIAKZSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.62
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
50.09
TPSA
129.72

LogP / Solubility

WLOGP
-1.23
MLOGP
-1.08
XLogP3
-3.8
Consensus LogP
-2.04
Log S (ESOL)
-0.02
Class (ESOL)
Very soluble
Log S (Ali)
-0.46
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
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)
-4.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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