Name: (S)-21-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidine-1-carbonyl)-22,22-dimethyl-19-oxo-4,7,10,13,16-pentaoxa-20-azatricosanoic acid, 95%
Brand: Ambeed
SKU: A2699015-250mg
Availability: InStock

(S)-21-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidine-1-carbonyl)-22,22-dimethyl-19-oxo-4,7,10,13,16-pentaoxa-20-azatricosanoic acid, 95%

cas: 2416133-83-8 — see every product listed under this CAS number, including other names

(S)-21-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidine-1-carbonyl)-22,22-dimethyl-19-oxo-4,7,10,13,16-pentaoxa-20-azatricosanoic acid, 95% (CAS 2416133-83-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 100mg. Offered by: Ambeed, BLDpharm.

brand	Ambeed
catalog number	A2699015-250mg
cas	2416133-83-8
size	250mg

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Available pack sizes

brand	size	price
Ambeed	250mg	1210.31 Pln
Ambeed	1g	3129.38 Pln
BLDpharm	100mg	658.68 Pln
BLDpharm	250mg	1180.72 Pln
BLDpharm	1g	3068.94 Pln

properties

purity	95%
delivery time	2-3 weeks

3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2416133-83-8) is a chemical compound with the molecular formula C37H56N4O11S and a molecular weight of 764.9 g/mol. IUPAC name: 3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: YXWFAFLBMHQHQP-WPISCYLLSA-N.

Identity
Molecular formula	C₃₇H₅₆N₄O₁₁S
Molecular weight	764.9 g/mol
IUPAC name	3-[2-[2-[2-[2-[3-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKey	YXWFAFLBMHQHQP-WPISCYLLSA-N
SMILES	CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCOCCOCCOCCOCCOCCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: (S,R,S)-AHPC-Me-PEG5-acid