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CAS 6620-95-7 H-SER-SER-OH molecular structure lightbox
CAS RN: 6620-95-7

H-SER-SER-OH

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250428 100mg In stock Shanghai Inquiry
Batchno.20251226 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260214 1g In stock Shanghai Inquiry
Batchno.20250901 250mg In stock Shanghai Inquiry
Batchno.20260602 5g In stock Shanghai Inquiry
  • Product code: SSC-175838
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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: ≥95%
  • 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 6620-95-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

6620-95-7 / 2-[(2-amino-3-hydroxypropanoyl)amino]-3-hydroxypropanoic acid

Standard CAS: 6620-95-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6620-95-7
Multi CAS
Yes
Molecular Formula
C6H12N2O5
Molecular Weight
192.170000
Exact Mass
192.074621
InChI
InChI=1S/C6H12N2O5/c7-3(1-9)5(11)8-4(2-10)6(12)13/h3-4,9-10H,1-2,7H2,(H,8,11)(H,12,13)
InChIKey
XZKQVQKUZMAADP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
5
Molar refractivity
41.71
TPSA
132.88

LogP / Solubility

WLOGP
-3.13
MLOGP
-2.76
XLogP3
-4.9
Consensus LogP
-3.6
Log S (ESOL)
1.27
Class (ESOL)
Highly soluble
Log S (Ali)
1.13
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.09
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)
-6.12

Drug-likeness / Medicinal Chemistry

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

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