| CAS Number | 3397-36-2 |
| Catalog Number | AG00C7NZ(AGN-PC-0R9GA5) |
| Chemical Name | Z-D-PHE-OSU |
| EC Number | 608-935-1 |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate |
| InChI | InChI=1S/C21H20N2O6/c24-18-11-12-19(25)23(18)29-20(26)17(13-15-7-3-1-4-8-15)22-21(27)28-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,27)/t17-/m1/s1 |
| InChI Key | MOJNKVWQJKPXCT-QGZVFWFLSA-N |
| MDL Number | MFCD00672535 |
| Molecular Formula | C21H20N2O6 |
| Molecular Weight | 396.3933 |
| SMILES | O=C(N[C@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1=CC=CC=C1 |
| Synonyms | Z-D-PHE-OSU,
3397-36-2,
C21H20N2O6,
Z-D-phenylalanine N-hydroxysuccinimide ester,
BIP362,
SCHEMBL17039822,
ZX-AFC000874,
7894AH,
MFCD00672535,
ZINC71788249,
AKOS025310362,
ACM3397362,
AS-46898,
K-7796,
N-alpha-Benzyloxycarbonyl-D-phenylalanine succinimidyl ester,
(R)-2,5-dioxopyrrolidin-1-yl 2-(benzyloxycarbonylamino)-3-phenylpropanoate,
EINECS 222-254-3,
CID11811367,
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| Complexity | 594 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 396.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 396.399g/mol |
| Monoisotopic Mass | 396.132g/mol |
| Rotatable Bond Count | 9 |
| 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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Certificate of Analysis
Lot Number