| CAS Number | 368443-82-7 |
| Catalog Number | AG00C7QG(AGN-PC-0WG385) |
| Chemical Name | Fmoc-D-Asp-OMe |
| IUPAC Name | (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid |
| InChI | InChI=1S/C20H19NO6/c1-26-19(24)17(10-18(22)23)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,22,23)/t17-/m1/s1 |
| InChI Key | UEUZUMRMWJUEMK-QGZVFWFLSA-N |
| MDL Number | MFCD09842078 |
| Molecular Formula | C20H19NO6 |
| Molecular Weight | 369.3680 |
| SMILES | O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@H](CC(O)=O)C(OC)=O |
| Synonyms | fmoc-d-asp-ome,
368443-82-7,
J-300077,
KS-00000LGL,
CF-780,
MFCD09842078,
ZINC34587126,
AKOS027339744,
FCH3614449,
AT-27279,
DS-12385,
CID10981477,
A7863,
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxo-butanoic Acid,
|
| Complexity | 543 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 369.121g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 369.373g/mol |
| Monoisotopic Mass | 369.121g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 102A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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