N-Acetyl-S-(N'-phenethylthiocarbamoyl)-L-cysteine - ≥95%, high purity , CAS No.131918-97-3

Item Number

A276547

Grouped product items
SKU	Size	Availability	Price
A276547-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$137.90
A276547-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$413.90
A276547-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,539.90

Phenethyl isothiocyanate (PEITC) derivative

Basic Description

Synonyms	131918-97-3\|N-Acetyl-S-[N-(2-phenylethyl)thiocarbamoyl]-L-cysteine\|CCRIS 8111\|CHEMBL3752846\|(2R)-2-acetamido-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid\|Phenethyl isothiocyanate N-acetyl-L-cysteine conjugate\|L-Cysteine, N-acetyl-S-[[(2-phenylethy
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Phenethyl isothiocyanate (PEITC) derivative. PEITC induces apoptosis. Chemopreventive agent. Use in mouse lung tumor bioassays and in other models. See similar products
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Names and Identifiers

IUPAC Name	(2R)-2-acetamido-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid
INCHI	InChI=1S/C14H18N2O3S2/c1-10(17)16-12(13(18)19)9-21-14(20)15-8-7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,15,20)(H,16,17)(H,18,19)/t12-/m0/s1
InChi Key	BPWJNEDSCLPNGK-LBPRGKRZSA-N
Canonical SMILES	CC(=O)NC(CSC(=S)NCCC1=CC=CC=C1)C(=O)O
Isomeric SMILES	CC(=O)N[C@@H](CSC(=S)NCCC1=CC=CC=C1)C(=O)O
PubChem CID	9797425
Molecular Weight	326.43

Solution Calculators

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Basic Description