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CAS 6403-17-4 H-SER-ALA-OH molecular structure lightbox
CAS RN: 6403-17-4

H-SER-ALA-OH

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 100mg In stock Shanghai Inquiry
Batchno.20251225 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260510 1g In stock Shanghai Inquiry
Batchno.20251221 250mg In stock Shanghai Inquiry
  • Product code: SSC-173820
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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 6403-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

6403-17-4 / (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoic acid

Standard CAS: 6403-17-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6403-17-4
Multi CAS
Yes
Molecular Formula
C6H12N2O4
Molecular Weight
176.170000
Exact Mass
176.079707
InChI
InChI=1S/C6H12N2O4/c1-3(6(11)12)8-5(10)4(7)2-9/h3-4,9H,2,7H2,1H3,(H,8,10)(H,11,12)/t3-,4-/m0/s1
InChIKey
SSJMZMUVNKEENT-IMJSIDKUSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.67
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
40.3
TPSA
112.65

LogP / Solubility

WLOGP
-2.1
MLOGP
-1.85
XLogP3
-3.8
Consensus LogP
-2.58
Log S (ESOL)
0.66
Class (ESOL)
Highly soluble
Log S (Ali)
0.51
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.46
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)
-5.29

Drug-likeness / Medicinal Chemistry

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

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