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CAS 543-24-8 N-Acetylglycine molecular structure lightbox
CAS RN: 543-24-8

N-Acetylglycine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 100g In stock Inquiry
Batchno.20260209 2.5kg In stock Inquiry
Batchno.20250506 25g In stock Inquiry
Batchno.20250518 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-161930
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 1000g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 543-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >98% 5 In Stock Shanghai Inquiry
100g >98% 5 In Stock Shenzhen Inquiry
1000g >98% 5 In Stock Beijing Inquiry
500g >98% 4 In Stock Hong Kong Inquiry

543-24-8 / 2-acetamidoacetic acid

Standard CAS: 543-24-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
543-24-8
Multi CAS
No
Molecular Formula
C4H7NO3
Molecular Weight
117.100000
Exact Mass
117.042593
InChI
InChI=1S/C4H7NO3/c1-3(6)5-2-4(7)8/h2H2,1H3,(H,5,6)(H,7,8)
InChIKey
OKJIRPAQVSHGFK-UHFFFAOYSA-N

Physical Properties

Melting Point
207 - 209 °C
Physical Description
Solid; [Merck Index] White powder; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
26.32
TPSA
66.4

LogP / Solubility

WLOGP
-0.79
MLOGP
-0.71
XLogP3
-1.2
Consensus LogP
-0.9
Log S (ESOL)
0.07
Class (ESOL)
Highly soluble
Log S (Ali)
0.05
Class (Ali)
Highly soluble
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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