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(Z)-7-[(1R,2R,3R, 4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan- 2-yl]hept-5-enoic acid
CAS No 98299-61-7 , (Z)-7-[(1R,2R,3R,
4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-
2-yl]hept-5-enoic acid
Name:
(Z)-7-[(1R,2R,3R,
4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-
2-yl]hept-5-enoic acid
Synonyms:
SQ-29548; (Z)-7-[(1R,4S,5R,6R)-5-[(2-(phenylcarbamoyl)hydrazinyl)methyl]-7-oxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid; SQ 29548; SQ29548;(Z)-7-[(1R,2R,3R,
4S)-3-[[2-(phenylcarbamoyl)hydrazinyl]methyl]-7-oxabicyclo[2.2.1]heptan-
2-yl]hept-5-enoic acid;
CAS Registry Number:
98299-61-7
Melting Point:
Sublimes
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.207 g/cm
3
Refractive index:
1.582
Flash Point:
°C
Molecular Weight:
387.47266
InchiKey:
RJNDVCNWVBWHLY-OQMICVBCSA-N
InChI:
InChI=1S/C21H29N3O4/c25-20(26)11-7-2-1-6-10-16-17(19-13-12-18(16)28-19)
14-22-24-21(27)23-15-8-4-3-5-9-15/h1,3-6,8-9,16-19,22H,2,7,10-14H2,(H,
25,26)(H2,23,24,27)/b6-1-/t16-,17+,18-,19+/m1/s1
Molecular Formula:
C
21
H
29
N
3
O
4
Molecular Structure:
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