| CAS Number | 152338-45-9 |
| Catalog Number | AG00HXYM(AGN-PC-0Q6AIE) |
| Chemical Name | L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-formyl- |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-formylindol-3-yl)propanoic acid |
| InChI | InChI=1S/C27H22N2O5/c30-16-29-14-17(18-7-5-6-12-25(18)29)13-24(26(31)32)28-27(33)34-15-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-12,14,16,23-24H,13,15H2,(H,28,33)(H,31,32)/t24-/m0/s1 |
| InChI Key | JUBHNFTUFSVYOJ-DEOSSOPVSA-N |
| MDL Number | MFCD08458583 |
| Molecular Formula | C27H22N2O5 |
| Molecular Weight | 454.4740 |
| SMILES | O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(O)=O)CC4=CN(C=O)C5=C4C=CC=C5 |
| Synonyms | Fmoc-Trp(For)-OH,
152338-45-9,
C27H22N2O5,
DTXSID60718538,
4735AD,
7644AA,
MFCD08458583,
ZINC71788161,
AJ-118551,
AX8018529,
L-Tryptophan,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-formyl-,
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-formyl-L-tryptophan,
N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1-formyl-L-tryptophan,
N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-formyl-L-tryptophane,
C16H14N2O2,
(2-Benzyl-1H-benzimidazol-1-yl)acetic acid,
152342-26-2,
|
| Complexity | 737 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 454.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 454.482g/mol |
| Monoisotopic Mass | 454.153g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 97.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
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