| CAS Number | 133264-58-1 |
| Catalog Number | AG00IUXK(AGN-PC-0WOQ79) |
| Chemical Name | tert-Butyl N-[4-(2-chloroacetamido)butyl]carbamate |
| IUPAC Name | tert-butyl N-[4-[(2-chloroacetyl)amino]butyl]carbamate |
| InChI | InChI=1S/C11H21ClN2O3/c1-11(2,3)17-10(16)14-7-5-4-6-13-9(15)8-12/h4-8H2,1-3H3,(H,13,15)(H,14,16) |
| InChI Key | UQDJWNQBFWMQHQ-UHFFFAOYSA-N |
| MDL Number | MFCD24452363 |
| Molecular Formula | C11H21ClN2O3 |
| Molecular Weight | 264.7490 |
| SMILES | ClCC(=O)NCCCCNC(OC(C)(C)C)=O |
| Synonyms | 133264-58-1,
tert-butyl N-[4-(2-chloroacetamido)butyl]carbamate,
SCHEMBL9811668,
UQDJWNQBFWMQHQ-UHFFFAOYSA-N,
[4-(2-chloro-acetylamino)-butyl]-carbamic acid tert-butyl ester,
LM-0046,
KS-000027L5,
N'-(tertbutoxycarbonyl)-N-(chloroacetyl)-1,4-diamino-butane,
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| Complexity | 252 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.75g/mol |
| Monoisotopic Mass | 264.124g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number