[email protected]
CAS 1115-47-5 N-Acetyl-DL-methionine molecular structure lightbox
CAS RN: 1115-47-5

N-Acetyl-DL-methionine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 100g In stock Inquiry
Batchno.20250727 25g In stock Inquiry
Batchno.20250911 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing, Guangdong Inquiry
  • Product code: SSC-012199
GET A QUOTE
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: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1115-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

1115-47-5 / 2-acetamido-4-methylsulfanylbutanoic acid

N-Acetyl-DL-methionine | METHIONINE, N-ACETYL- | RefChem:828872

Standard CAS: 1115-47-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1115-47-5
Multi CAS
Yes
Molecular Formula
C7H13NO3S
Molecular Weight
191.250000
Exact Mass
191.061614
SMILES
CC(=O)NC(CCSC)C(=O)O
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
Synonyms
N-Acetyl-DL-methionine METHIONINE, N-ACETYL- RefChem:828872 Ac-DL-Met-OH Acetyl-DL-methionine

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264+P265, P280, P305+P354+P338, and P317

Customers Also Viewed

Get In Touch

Contact Us