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(2S)-N-[(1S,2R)-2-hydroxy-1-(4-hydroxybenzyl)-3-{[(8S,11S)-8-(1-methylpropyl)-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide (180968-27-8)

Identification
Name:(2S)-N-[(1S,2R)-2-hydroxy-1-(4-hydroxybenzyl)-3-{[(8S,11S)-8-(1-methylpropyl)-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl]-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide
Synonyms:(S)-N-[(1S,2R)-3-((8S,11S)-8-sec-Butyl-7,10-dioxo-2-oxa-6,9-diaza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-11-ylamino)-2-hydroxy-1-(4-hydroxy-benzyl)-propyl]-3-methyl-2-(2-oxo-pyrrolidin-1-yl)-b;utyramide
CAS:180968-27-8
Molecular Formula: C37H53N5O7
Molecular Weight: 679.846
InChI: InChI=1/C37H53N5O7/c1-5-24(4)33-36(47)38-17-7-19-49-28-15-11-26(12-16-28)21-30(35(46)41-33)39-22-31(44)29(20-25-9-13-27(43)14-10-25)40-37(48)34(23(2)3)42-18-6-8-32(42)45/h9-16,23-24,29-31,33-34,39,43-44H,5-8,17-22H2,1-4H3,(H,38,47)(H,40,48)(H,41,46)/t24?,29-,30-,31+,33-,34-/m0/s1
Molecular Structure: (C37H53N5O7) (S)-N-[(1S,2R)-3-((8S,11S)-8-sec-Butyl-7,10-dioxo-2-oxa-6,9-diaza-bicyclo[11.2.2]heptadeca-1(16),13(...
Properties
Flash Point: 559.4°C
Boiling Point: 1001.3°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.601
Flash Point: 559.4°C
Safety Data
 

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