| CAS Number | 32988-38-8 |
| Catalog Number | AG00CHQQ(AGN-PC-0WCCXZ) |
| Chemical Name | (S)-tert-Butyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate |
| IUPAC Name | tert-butyl N-[(2S)-1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl]carbamate |
| InChI | InChI=1S/C8H17N3O4/c1-8(2,3)15-7(14)10-5(4-12)6(13)11-9/h5,12H,4,9H2,1-3H3,(H,10,14)(H,11,13)/t5-/m0/s1 |
| InChI Key | PWWLFQFIVAGVEV-YFKPBYRVSA-N |
| MDL Number | MFCD01861358 |
| Molecular Formula | C8H17N3O4 |
| Molecular Weight | 219.2383 |
| SMILES | CC(OC(NC(C(NN)=O)CO)=O)(C)C |
| Synonyms | 32988-38-8,
(S)-tert-Butyl (1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbamate,
BOC-SER-NHNH2,
ZINC1606456,
FCH3533546,
AJ-28150,
AX8223989,
tert-butyl N-(1-hydrazinyl-3-hydroxy-1-oxopropan-2-yl)carbam,
2766-42-9,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.241g/mol |
| Monoisotopic Mass | 219.122g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 114A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number