(S)-1-Boc-3-(hydroxymethyl)piperidine - CAS 140695-84-7
Catalog: |
BB009104 |
Product Name: |
(S)-1-Boc-3-(hydroxymethyl)piperidine |
CAS: |
140695-84-7 |
Synonyms: |
(3S)-3-(hydroxymethyl)-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
IUPAC Name: | tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
Description: | (S)-1-Boc-3-(hydroxymethyl)piperidine (CAS# 140695-84-7) is a useful research chemical. |
Molecular Weight: | 215.29 |
Molecular Formula: | C11H21NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC(C1)CO |
InChI: | InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-6-4-5-9(7-12)8-13/h9,13H,4-8H2,1-3H3/t9-/m0/s1 |
InChI Key: | OJCLHERKFHHUTB-VIFPVBQESA-N |
Boiling Point: | 308 °C at 760 mmHg |
Density: | 1.059 g/cm3 |
Appearance: | White to yellow powder |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD02683203 |
LogP: | 1.56370 |
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 |
WO-2021077010-A1 | Bifunctional molecules containing an e3 ubiquitine ligase binding moiety linked to a bcl6 targeting moiety | 20191017 |
CN-112457306-A | 3, 5-disubstituted pyrazole compounds as kinase inhibitors and application thereof | 20190906 |
WO-2021043208-A1 | 3, 5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof | 20190906 |
WO-2021030556-A1 | Modulators of cystic fibrosis transmembrane conductance regulator | 20190814 |
WO-2020243423-A1 | Tead inhibitors and uses thereof | 20190531 |
Complexity: | 222 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.15214353 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.15214353 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 49.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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