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CAS 65-82-7 N-Acetyl-L-methionine molecular structure lightbox
CAS RN: 65-82-7

N-Acetyl-L-methionine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250707 1kg In stock Shanghai Inquiry
Batchno.20250416 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250925 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Inquiry
Batchno.20250130 25g In stock Inquiry
Batchno.20250716 500g In stock Inquiry
Batchno.20251004 5g In stock Inquiry
  • Product code: SSC-174655
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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: 10g, 25g, 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 65-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

65-82-7 / 2-acetamido-4-methylsulfanylbutanoic acid

Standard CAS: 65-82-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65-82-7
Multi CAS
Yes
Molecular Formula
C7H13NO3S
Molecular Weight
191.250000
Exact Mass
191.061614
InChI
InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)
InChIKey
XUYPXLNMDZIRQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
48.24
TPSA
66.4

LogP / Solubility

WLOGP
0.33
MLOGP
0.29
XLogP3
0.1
Consensus LogP
0.24
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.65

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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