| CAS Number | 1311992-97-8 |
| Catalog Number | AG000VP9(AGN-PC-0WAHK9) |
| Chemical Name | 4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(2-propen-1-yl)- |
| IUPAC Name | 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-prop-2-enylpent-4-enoic acid |
| InChI | InChI=1S/C23H23NO4/c1-3-13-23(14-4-2,21(25)26)24-22(27)28-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h3-12,20H,1-2,13-15H2,(H,24,27)(H,25,26) |
| InChI Key | HNFDPUQNBJDSGT-UHFFFAOYSA-N |
| MDL Number | MFCD17215634 |
| Molecular Formula | C23H23NO4 |
| Molecular Weight | 377.4330 |
| SMILES | C=CCC(CC=C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O |
| Synonyms | 1311992-97-8,
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-allylpent-4-enoic acid,
N-Fmoc-2-amino-2-(2-propenyl)-4-pentenoic acid,
AK162458,
2-propenyl)-4-Pente noic acid,,
MFCD17215634,
ZINC169748463,
ACN-040854,
DS-7802,
AX8294694,
N-Fmoc-2-amino-2-(2-propenyl)-4-Pentenoic acid,,
4-Pentenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-(2-propen-1-yl)-,
N-Fmoc-2-amino-2-(,
HNFDPUQNBJDSGT-UHFFFAOYSA-N,
1311992-98-9,
|
| Complexity | 569 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 377.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 377.44g/mol |
| Monoisotopic Mass | 377.163g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 75.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number