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CAS 19285-83-7 DL-Glutamic acid monohydrate molecular structure lightbox
CAS RN: 19285-83-7

DL-Glutamic acid monohydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260502 100g In stock Inquiry
Batchno.20250909 250g In stock Inquiry
Batchno.20250319 25g In stock Inquiry
Batchno.20250829 500g In stock Inquiry
  • Product code: SSC-090189
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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: 25g, 100g
  • 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 19285-83-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry
100g ＞97% 0 Out of Stock Shenzhen Inquiry

19285-83-7 / 2-aminopentanedioic acid;hydrate

Standard CAS: 19285-83-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19285-83-7
Multi CAS
No
Molecular Formula
C5H11NO5
Molecular Weight
165.140000
Exact Mass
165.063722
SMILES
C(CC(=O)O)C(C(=O)O)N.O
InChI
InChI=1S/C5H9NO4.H2O/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);1H2
InChIKey
OZDAOHVKBFBBMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
3
Molar refractivity
36.09
TPSA
132.12

LogP / Solubility

WLOGP
-1.56
MLOGP
-1.38
XLogP3
-1.56
Consensus LogP
-1.5
Log S (ESOL)
0.38
Class (ESOL)
Highly soluble
Log S (Ali)
0.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.08
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)
-4.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 38 of 38 companies. For more detailed information, please visit ECHA C&L website.

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