| CAS Number | 356534-53-7 |
| Catalog Number | AG00C0L8(AGN-PC-004QYG) |
| Chemical Name | 1-(T-Butyloxycarbonyl)-2-triphenylphosphoniumhydrazine bromide |
| IUPAC Name | [2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-triphenylphosphanium;bromide |
| InChI | InChI=1S/C23H25N2O2P.BrH/c1-23(2,3)27-22(26)24-25-28(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21;/h4-18,25H,1-3H3;1H |
| InChI Key | VHUNYAIWJKGULJ-UHFFFAOYSA-N |
| MDL Number | MFCD04973132 |
| Molecular Formula | C23H26BrN2O2P |
| Molecular Weight | 473.3425 |
| SMILES | O=C(OC(C)(C)C)NN[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-] |
| Synonyms | 356534-53-7,
1-(T-BUTYLOXYCARBONYL)-2-TRIPHENYLPHOSPHONIUMHYDRAZINE BROMIDE,
(2-(tert-Butoxycarbonyl)hydrazinyl)triphenylphosphonium bromide,
Boc-HNNH-PPh3 Br,
C23H26N2O2P.Br,
4588AH,
MFCD04973132,
AKOS025212029,
ACM356534537,
FT-0644504,
K-8054,
C-22730,
(2-tert-Butoxycarbonylhydrazino)-triphenyl-phosphonium bromide,
CID11225244,
1- -2-TRIPHENYLPHOSPHONIUMHYDRAZINEBROMIDE,
[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-triphenyl-phosphanium Bromide,
|
| Complexity | 442 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 472.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 473.351g/mol |
| Monoisotopic Mass | 472.092g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number