(1R,2S)-2-(Boc-amino)cyclopentanol - CAS 913631-66-0
Catalog: |
BB040136 |
Product Name: |
(1R,2S)-2-(Boc-amino)cyclopentanol |
CAS: |
913631-66-0 |
Synonyms: |
N-[(1S,2R)-2-hydroxycyclopentyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate |
IUPAC Name: | tert-butyl N-[(1S,2R)-2-hydroxycyclopentyl]carbamate |
Description: | (1R,2S)-2-(Boc-amino)cyclopentanol (CAS# 913631-66-0) is a useful research chemical. |
Molecular Weight: | 201.26 |
Molecular Formula: | C10H19NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1CCCC1O |
InChI: | InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m0/s1 |
InChI Key: | CGZQRJSADXRRKN-JGVFFNPUSA-N |
MDL: | MFCD13195019 |
LogP: | 1.81540 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021067215-A1 | Piperidine compounds as menin inhibitors | 20190930 |
WO-2020150473-A2 | Pcsk9 inhibitors and methods of use thereof | 20190118 |
WO-2020150474-A1 | Pcsk9 inhibitors and methods of use thereof | 20190118 |
WO-2020072391-A1 | Small molecule menin inhibitors | 20181003 |
WO-2019143730-A1 | Inhibitors of cyclin-dependent kinase 7 (cdk7) | 20180116 |
Complexity: | 210 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.13649347 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.13649347 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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