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CAS 19522-40-8 D-GLUTAMIC ACID ALPHA-AMIDE HYDROCHLORIDE molecular structure lightbox
CAS RN: 19522-40-8

D-GLUTAMIC ACID ALPHA-AMIDE HYDROCHLORIDE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250211 100mg In stock Shanghai Inquiry
Batchno.20260111 1g In stock Shanghai Inquiry
Batchno.20251209 250mg In stock Shanghai Inquiry
Batchno.20250117 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260126 5g In stock Shanghai Inquiry
  • Product code: SSC-092080
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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 19522-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

19522-40-8 / (4R)-4,5-diamino-5-oxopentanoic acid

Standard CAS: 19522-40-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
19522-40-8
Multi CAS
No
Molecular Formula
C5H10N2O3
Molecular Weight
146.140000
Exact Mass
146.069142
SMILES
C(CC(=O)O)[C@H](C(=O)N)N
InChI
InChI=1S/C5H10N2O3/c6-3(5(7)10)1-2-4(8)9/h3H,1-2,6H2,(H2,7,10)(H,8,9)/t3-/m1/s1
InChIKey
AEFLONBTGZFSGQ-GSVOUGTGSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
34.04
TPSA
106.41

LogP / Solubility

WLOGP
-1.34
MLOGP
-1.18
XLogP3
-4.3
Consensus LogP
-2.27
Log S (ESOL)
0.36
Class (ESOL)
Highly soluble
Log S (Ali)
0.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.02
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)
-4.56

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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