3-(1-Boc-4-piperidyl)-1-propanol - CAS 156185-63-6
Catalog: |
BB011201 |
Product Name: |
3-(1-Boc-4-piperidyl)-1-propanol |
CAS: |
156185-63-6 |
Synonyms: |
4-(3-hydroxypropyl)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(3-hydroxypropyl)piperidine-1-carboxylate |
Description: | 3-(1-Boc-4-piperidyl)-1-propanol (CAS# 156185-63-6) is a reagent in the preparation of 1-alkyloxy-2-methoxy-4-nitrobenzene fragments: potent human glutaminyl cyclase inhibitors. |
Molecular Weight: | 243.34 |
Molecular Formula: | C13H25NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
InChI: | InChI=1S/C13H25NO3/c1-13(2,3)17-12(16)14-8-6-11(7-9-14)5-4-10-15/h11,15H,4-10H2,1-3H3 |
InChI Key: | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
Boiling Point: | 339.8 °C at 760 mmHg |
Density: | 1.029 g/cm3 |
MDL: | MFCD02677712 |
LogP: | 2.34390 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113264937-A | 4-aminopyrazolo [3,4-d ] pyrimidine derivative and application thereof | 20210608 |
WO-2021207172-A1 | Compounds and methods for targeted degradation of kras | 20200406 |
KR-20210093155-A | Novel compound, preparation method thereof, and use thereof | 20200117 |
WO-2021145729-A1 | Novel compound, preparation method thereof, and use thereof | 20200117 |
WO-2021071837-A1 | Gpr119 agonists | 20191007 |
Complexity: | 240 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.18344366 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.18344366 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 49.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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