| CAS Number | 428868-52-4 |
| Catalog Number | AG00BYZ6(AGN-PC-0RQZXH) |
| Chemical Name | Fmoc-nalpha-methyl-o-benzyl-l-tyrosine |
| IUPAC Name | (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
| InChI | InChI=1S/C32H29NO5/c1-33(32(36)38-21-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29)30(31(34)35)19-22-15-17-24(18-16-22)37-20-23-9-3-2-4-10-23/h2-18,29-30H,19-21H2,1H3,(H,34,35)/t30-/m0/s1 |
| InChI Key | PWRIYHZWFNFNDD-PMERELPUSA-N |
| MDL Number | MFCD00270746 |
| Molecular Formula | C32H29NO5 |
| Molecular Weight | 507.5764 |
| SMILES | O=C(O)[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC4=CC=C(OCC5=CC=CC=C5)C=C4 |
| Synonyms | Fmoc-Nalpha-methyl-O-benzyl-L-tyrosine,
428868-52-4,
FMOC-METYR(BZL)-OH,
SCHEMBL16634664,
CTK7G2079,
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid,
ZINC2562546,
3225AE,
MFCD00270746,
AKOS015837141,
RTR-062412,
FMOC-N-METHYL-O-BENZYL-L-TYROSINE,
TR-062412,
(2S)-3-[4-(benzyloxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid,
C32H29NO5,
CID11762920,
Fmoc-N-Me-Tyr(Bzl)-OH, 99% - 5G 5g,
(2S)-2-(9H-fluoren-9-ylmethoxycarbonyl-methyl-amino)-3-(4-phenylmethoxyphenyl)propanoic Acid,
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| Complexity | 752 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 507.205g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 507.586g/mol |
| Monoisotopic Mass | 507.205g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 76.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.3 |
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