2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

Modify Date: 2025-09-23 19:11:17

2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- Structure
2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- structure
 Common Name 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-
CAS Number 153181-49-8 Molecular Weight 494.70900
Density 1.072g/cm3 Boiling Point 622.9ºC at 760mmHg
Molecular Formula C31H46N2O3 Melting Point N/A
MSDS N/A Flash Point 330.5ºC

 Names

Name (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(4-methylpentyl)-1,3-diazepan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.072g/cm3
Boiling Point 622.9ºC at 760mmHg
Molecular Formula C31H46N2O3
Molecular Weight 494.70900
Flash Point 330.5ºC
Exact Mass 494.35100
PSA 64.01000
LogP 5.41660
Vapour Pressure 2.23E-16mmHg at 25°C
Index of Refraction 1.552

 Synonyms

DMPC Cyclic Urea 37
2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)
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Chemsrc provides CAS#:153181-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)->> amp version: 2H-1,3-Diazepin-2-one, hexahydro-5,6-dihydroxy-1,3-bis(4-methylpentyl)-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)-

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