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S-Acetamidomethyl-L-cysteine hydrochloride - 98%, high purity , CAS No.28798-28-9

COA

Grade & Purity:

≥98%

Cas Number: 28798-28-9
Molecular Weight: 228.7
Beilstein Registry Number: 4015821
EC Number: 249-230-5
MDL number: MFCD00077080
PubChem CID: 16211002
PubChem SID: 488199071

In stock

Item Number

A109568

Grouped product items
SKU	Size	Availability	Price
A109568-1g	1g	5	$56.90
A109568-5g	5g	4	$214.90
A109568-25g	25g	1	$966.90

Discover S-Acetamidomethyl-L-cysteine hydrochloride by Aladdin Scientific in 98% for only $56.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	(2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride \| H-Cys(Acm)-OH HCl \| S-Acetamidomethyl-L-cysteine hydrochloride, >=99.0% (AT) \| EN300-302431 \| S-(Acetamidomethyl)-L-cysteine hydrochloride \| FD21295 \| H-Cys(Acm)-OH.HCl \| AS-49024 \| L-
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Cysteine and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Cysteine and derivatives
Alternative Parents	L-alpha-amino acids Fatty acids and conjugates Acetamides Quaternary ammonium salts N,S-acetals Secondary carboxylic acid amides Sulfenyl compounds Carboxylic acids Dialkylthioethers Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic zwitterions Organic oxides Monoalkylamines Carbonyl compounds Organic chloride salts
Molecular Framework	Aliphatic acyclic compounds
Substituents	Cysteine or derivatives - Alpha-amino acid - L-alpha-amino acid - Fatty acid - Quaternary ammonium salt - N,s-acetal - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Hemithioaminal - Sulfenyl compound - Dialkylthioether - Amine - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxygen compound - Organic zwitterion - Organic salt - Organic chloride salt - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as cysteine and derivatives. These are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488199071
IUPAC Name	(2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride
INCHI	InChI=1S/C6H12N2O3S.ClH/c1-4(9)8-3-12-2-5(7)6(10)11;/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11);1H/t5-;/m0./s1
InChIKey	SZWPOAKLKGUXDD-JEDNCBNOSA-N
Smiles	CC(=O)NCSCC(C(=O)O)N.Cl
Isomeric SMILES	CC(=O)NCSC[C@@H](C(=O)O)N.Cl
WGK Germany	3
PubChem CID	16211002
Molecular Weight	228.7
Beilstein	4015821

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
B2103084	Certificate of Analysis	Dec 13, 2024	A109568
B2325331	Certificate of Analysis	Mar 03, 2023	A109568
B2325330	Certificate of Analysis	Mar 02, 2023	A109568
K2201108	Certificate of Analysis	Jul 16, 2022	A109568
K2201109	Certificate of Analysis	Jul 16, 2022	A109568
K2201110	Certificate of Analysis	Jul 16, 2022	A109568

Chemical and Physical Properties

Melt Point(°C)	220°C
Molecular Weight	228.700 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	228.034 Da
Monoisotopic Mass	228.034 Da
Topological Polar Surface Area	118.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	174.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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