Cas 1160107-46-9,(4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione

1160107-46-9

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Basic information

Product Name: (4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione
Synonyms: (4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione
CAS NO:1160107-46-9
Molecular Formula:
Molecular Weight: 388.464
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione(CAS DataBase Reference)
NIST Chemistry Reference: (4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione(1160107-46-9)
EPA Substance Registry System: (4R,7S,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenylhexahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(7H)-dione(1160107-46-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1160107-46-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1160107-46-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,0,1,0 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1160107-46:
(9*1)+(8*1)+(7*6)+(6*0)+(5*1)+(4*0)+(3*7)+(2*4)+(1*6)=99
99 % 10 = 9
So 1160107-46-9 is a valid CAS Registry Number.

1160107-46-9Upstream product

1160107-43-6 (4R,10aS)-7-(tert-butoxycarbonylamino)-10a-methyl-4-phenyl-3,4,10,10atetrahydro-1H-[1,4]oxazino[4,3-a]azepine-1,6(9H)-dione

1160107-46-9Downstream Products

1160107-46-9Relevant academic research and scientific papers

Straightforward stereoselective access to cyclic peptidomimetics

Fustero, Santos,Mateu, Natalia,Albert, Laia,Acena, Jose Luis

supporting information; experimental part, p. 4429 - 4433 (2009/09/08)

(Chemical Equation Presented) The preparation of cyclic dipeptide mimetics from chiral imino lactones derived from (R)-phenylglycinol is described. Key steps of the synthetic route included the fully stereoselective construction of a quaternary center, th

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