Product Name :
N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide

CAS :
30744-85-5

Molecular Weight:
909.57

Formula:
C52H61ClN2O8S

RIDADR :

Symbol :

Specification:
| Synonyms chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O | IUPAC Name N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide | Canonical SMILES CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC | InChI Key AHFGXYNQFIKDFT-UHFFFAOYSA-N | Boiling Point 988.2ºC at 760 mmHg | Flash Point 551.4ºC | Density 1.201 g/cm³ | EC Number 250-321-7 | Exact Mass 908.38400 | H-Bond Acceptor 8 | H-Bond Donor 2

Bromo-PEG1-CH2-Boc Purity Buy2621939-48-6

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