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CAS 7361-43-5 GLYCYL-L-SERINE molecular structure lightbox
CAS RN: 7361-43-5

GLYCYL-L-SERINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 100mg In stock Shanghai Inquiry
Batchno.20251212 100mg / 500mg / 1g / 5g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20260625 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260105 250mg In stock Shanghai Inquiry
Batchno.20260307 5g In stock Shanghai Inquiry
  • Product code: SSC-183029
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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 7361-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

7361-43-5 / (2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid

Standard CAS: 7361-43-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7361-43-5
Multi CAS
Yes
Molecular Formula
C5H10N2O4
Molecular Weight
162.140000
Exact Mass
162.064057
InChI
InChI=1S/C5H10N2O4/c6-1-4(9)7-3(2-8)5(10)11/h3,8H,1-2,6H2,(H,7,9)(H,10,11)/t3-/m0/s1
InChIKey
BCCRXDTUTZHDEU-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.6
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
35.71
TPSA
112.65

LogP / Solubility

WLOGP
-2.49
MLOGP
-2.2
XLogP3
-4.7
Consensus LogP
-3.13
Log S (ESOL)
0.99
Class (ESOL)
Highly soluble
Log S (Ali)
0.91
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.88
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)
-5.48

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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