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Bromoacetyl-S-Pantetheine 11-Pivalate
[CAS# 105514-56-5]

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CAS#: 105514-56-5
Product: Bromoacetyl-S-Pantetheine 11-Pivalate
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Identification
Name Bromoacetyl-S-Pantetheine 11-Pivalate
Synonyms [(3R)-4-[[3-[2-(2-Bromoacetyl)Sulfanylethylamino]-3-Oxo-Propyl]Amino]-3-Hydroxy-2,2-Dimethyl-4-Oxo-Butyl] 2,2-Dimethylpropanoate; 2,2-Dimethylpropanoic Acid [(3R)-4-[[3-[2-[(2-Bromo-1-Oxoethyl)Thio]Ethylamino]-3-Oxopropyl]Amino]-3-Hydroxy-2,2-Dimethyl-4-Oxobutyl] Ester; 2,2-Dimethylpropionic Acid [(3R)-4-[[3-[2-[(2-Bromoacetyl)Thio]Ethylamino]-3-Keto-Propyl]Amino]-3-Hydroxy-4-Keto-2,2-Dimethyl-Butyl] Ester
Molecular Structure CAS#: 105514-56-5, Bromoacetyl-S-Pantetheine 11-Pivalate
Molecular Formula C18H31BrN2O6S
Molecular Weight 483.42
CAS Registry Number 105514-56-5
SMILES [C@@H](C(COC(C(C)(C)C)=O)(C)C)(C(=O)NCCC(=O)NCCSC(=O)CBr)O
InChI 1S/C18H31BrN2O6S/c1-17(2,3)16(26)27-11-18(4,5)14(24)15(25)21-7-6-12(22)20-8-9-28-13(23)10-19/h14,24H,6-11H2,1-5H3,(H,20,22)(H,21,25)/t14-/m0/s1
InChIKey LFFLFOKPBPEUNL-AWEZNQCLSA-N
Properties
Density 1.331g/cm3 (Cal.)
Boiling point 641.745°C at 760 mmHg (Cal.)
Flash point 341.916°C (Cal.)
Market Analysis Reports
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