| CAS Number | 676559-50-5 |
| Catalog Number | AG00IBQS(AGN-PC-0TPLD8) |
| Chemical Name | Boc-cyclopentyl-d-gly-oh dcha |
| IUPAC Name | N-cyclohexylcyclohexanamine;(2R)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChI | InChI=1S/C12H21NO4.C12H23N/c1-12(2,3)17-11(16)13-9(10(14)15)8-6-4-5-7-8;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15);11-13H,1-10H2/t9-;/m1./s1 |
| InChI Key | MCIPNICZJUEQHT-SBSPUUFOSA-N |
| MDL Number | MFCD05663437 |
| Molecular Formula | C24H44N2O4 |
| Molecular Weight | 424.6172 |
| SMILES | C1CCC(CC1)NC1CCCCC1.O=C(OC(C)(C)C)N[C@H](C(=O)O)C1CCCC1 |
| Synonyms | Boc-cyclopentyl-D-gly-OH DCHA,
676559-50-5,
CTK8F8268,
Boc-cyclopentyl-D-Gly-OH . DCHA,
MFCD06795810,
AKOS025312270,
(R)-[(tert-butoxycarbonyl)amino](cyclopentyl)acetic acid; dicha,
109183-72-4,
|
| Complexity | 405 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 424.33g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 424.626g/mol |
| Monoisotopic Mass | 424.33g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 87.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number