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CAS 16354-58-8 N-Acetyl-L-serine molecular structure lightbox
CAS RN: 16354-58-8

N-Acetyl-L-serine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250102 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251126 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 15 business days Inquiry
Batchno.20250501 250mg In stock Shanghai Inquiry
Batchno.20250929 25g In stock Shanghai Inquiry
Batchno.20250706 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 200mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-071041
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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 16354-58-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

16354-58-8 / (2S)-2-acetamido-3-hydroxypropanoic acid

Standard CAS: 16354-58-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
16354-58-8
Multi CAS
No
Molecular Formula
C5H9NO4
Molecular Weight
147.130000
Exact Mass
147.053158
SMILES
CC(=O)N[C@@H](CO)C(=O)O
InChI
InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey
JJIHLJJYMXLCOY-BYPYZUCNSA-N

Physical Properties

Melting Point
207.6 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
32.33
TPSA
86.63

LogP / Solubility

WLOGP
-1.43
MLOGP
-1.27
XLogP3
-1.2
Consensus LogP
-1.3
Log S (ESOL)
0.35
Class (ESOL)
Highly soluble
Log S (Ali)
0.27
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.21
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)
-4.63

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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