tert-Butyl [(1-Aminocyclopentyl)methyl]carbamate - CAS 1311318-21-4
Catalog: |
BB007258 |
Product Name: |
tert-Butyl [(1-Aminocyclopentyl)methyl]carbamate |
CAS: |
1311318-21-4 |
Synonyms: |
N-[(1-aminocyclopentyl)methyl]carbamic acid tert-butyl ester; tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate |
IUPAC Name: | tert-butyl N-[(1-aminocyclopentyl)methyl]carbamate |
Description: | tert-Butyl [(1-Aminocyclopentyl)methyl]carbamate (CAS# 1311318-21-4) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)NCC1(CCCC1)N |
InChI: | InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14) |
InChI Key: | JAHRMJAVRFFUPS-UHFFFAOYSA-N |
LogP: | 2.68730 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10231969-B2 | Anti-neoplastic combinations and dosing regimens using CDK4/6 inhibitor compounds to treat RB-positive tumors | 20140912 |
US-10413547-B2 | Treatment of Rb-negative tumors using topoisomerase with cyclin dependent kinase 4/6 inhibitors | 20140912 |
US-2017182043-A1 | Anti-Neoplastic Combinations and Dosing Regimens using CDK4/6 Inhibitor Compounds to Treat RB-Positive Tumors | 20140912 |
US-2017246171-A1 | Treatment Of RB-Negative Tumors Using Topoisomerase Inhibitors In Combination With Cyclin Dependent Kinase 4/6 Inhibitors | 20140912 |
US-2019030034-A1 | Treatment of rb-negative tumors using topoisomerase inhibitors in combination with cyclin dependent kinase 4/6 inhibitors | 20140912 |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 64.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Amines and Anilines
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