S-(2-Carboxyethyl)-L-cysteine - ≥98.0%, high purity , CAS No.4033-46-9

In stock

Item Number

S161421

Grouped product items
SKU	Size	Availability	Price
S161421-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
S161421-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$83.90
S161421-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$172.90
S161421-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90

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Basic Description

Synonyms	S-(2-Carboxyethyl)cysteine \| (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid \| L-Cysteine, S-(2-carboxyethyl)- \| (2R)-2-amino-3-[(2-carboxyethyl)sulfanyl]propanoic acid \| (2R)-2-Amino-3-[(2-carboxyethyl)sulfanyl]-propanoic acid \| S-(2-Carboxyethyl)-
Specifications & Purity	≥98.0%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	S-(2-Carboxyethyl)-L-cysteine (S-Carboxyethylcysteine) is a non-protein (modified) sulfur amino acid. S-(2-Carboxyethyl)-L-cysteine is present in Acacia seed. S-(2-Carboxyethyl)-L-cysteine can affect the seed’s protein use in rats. S-(2-Carboxyethyl)-L-cysteine suppresses the methionine-induced growth rate, and has a negative effect on the plasma amino acid levels in rats.

Names and Identifiers

IUPAC Name	(2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid
INCHI	InChI=1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
InChi Key	FBPINGSGHKXIQA-BYPYZUCNSA-N
Canonical SMILES	C(CSCC(C(=O)O)N)C(=O)O
Isomeric SMILES	C(CSC[C@@H](C(=O)O)N)C(=O)O
RTECS	AY4300000
PubChem CID	23618202
Molecular Weight	193.22
Reaxy-Rn	1725406

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
F2419327	Certificate of Analysis	May 20, 2024	S161421
F2419328	Certificate of Analysis	May 20, 2024	S161421
F2419382	Certificate of Analysis	May 20, 2024	S161421
F2419384	Certificate of Analysis	May 20, 2024	S161421

Chemical and Physical Properties

Specific Rotation[α]	-10° (C=2,1mol/L Hcl)
Melt Point(°C)	198 °C(dec.)
Molecular Weight	193.220 g/mol
XLogP3	-3.200
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	193.041 Da
Monoisotopic Mass	193.041 Da
Topological Polar Surface Area	126.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	173.000
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	1

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Signal	Warning
Hazard Statements	H302:Harmful if swallowed H312:Harmful in contact with skin H332:Harmful if inhaled
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of water. P321:Specific treatment (see ... on this label). P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P271:Use only outdoors or in a well-ventilated area. P270:Do not eat, drink or smoke when using this product. P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing. P362+P364:Take off contaminated clothing and wash it before reuse. P330:Rinse mouth. P301+P317:IF SWALLOWED: Get medical help. P317:Get emergency medical help.
RTECS	AY4300000
Reaxy-Rn	1725406

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Basic Description