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CAS 2490-97-3 Nα-Acetyl-L-glutamine molecular structure lightbox
CAS RN: 2490-97-3

Nα-Acetyl-L-glutamine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250411 100g In stock Inquiry
Batchno.20250923 25g In stock Inquiry
Batchno.20251008 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250924 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251112 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250807 25g In stock Chengdu Inquiry
Batchno.20260128 500g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-120122
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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: 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 2490-97-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

2490-97-3 / 2-acetamido-5-amino-5-oxopentanoic acid

Standard CAS: 2490-97-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2490-97-3
Multi CAS
No
Molecular Formula
C7H12N2O4
Molecular Weight
188.180000
Exact Mass
188.079707
SMILES
CC(=O)NC(CCC(=O)N)C(=O)O
InChI
InChI=1S/C7H12N2O4/c1-4(10)9-5(7(12)13)2-3-6(8)11/h5H,2-3H2,1H3,(H2,8,11)(H,9,10)(H,12,13)
InChIKey
KSMRODHGGIIXDV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
43.67
TPSA
109.49

LogP / Solubility

WLOGP
-1.16
MLOGP
-1.02
XLogP3
-1.4
Consensus LogP
-1.19
Log S (ESOL)
0.05
Class (ESOL)
Highly soluble
Log S (Ali)
-0.27
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.52
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)
-4.69

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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