Boc-(4-hydroxy)piperidine - CAS 109384-19-2
Catalog: |
BB002449 |
Product Name: |
Boc-(4-hydroxy)piperidine |
CAS: |
109384-19-2 |
Synonyms: |
1-Boc-4-piperidinol; 4-Hydroxy-piperidine-1-carboxylic acid tert-butyl ester |
IUPAC Name: | tert-butyl 4-hydroxypiperidine-1-carboxylate |
Description: | Used in the preparation of neurologically active agents and other pharmaceutical compounds. |
Molecular Weight: | 201.27 |
Molecular Formula: | C10H19NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)O |
InChI: | InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h8,12H,4-7H2,1-3H3 |
InChI Key: | PWQLFIKTGRINFF-UHFFFAOYSA-N |
Boiling Point: | 292.3±33.0 °C (Predicted) |
Melting Point: | 61-65 °C (lit.) |
Purity: | ≥ 99 % (GC) |
Density: | 1.107±0.06 g/cm3(Predicted) |
Appearance: | Off-white to yellow crystalline powder |
Storage: | Store at 2-8 °C |
MDL: | MFCD01075174 |
LogP: | 1.31610 |
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-113480522-A | Novel phenylpyrazole derivative and application thereof in hypoglycemic drugs | 20210819 |
CN-113264937-A | 4-aminopyrazolo [3,4-d ] pyrimidine derivative and application thereof | 20210608 |
CN-113025588-A | Alcohol dehydrogenase KpADH mutant capable of catalyzing synthesis of piperidine compounds | 20210330 |
CN-112574216-A | Compound, preparation method thereof and application thereof in preparing anti-cancer drugs | 20201216 |
CN-111620878-A | Pyrrolopyrimidine derivatives as protein kinase inhibitors and application thereof | 20200610 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
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: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.13649347 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
-
[92-06-8]
m-Terphenyl
-
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[133407-82-6]
MG-132
INDUSTRY LEADERS TRUST OUR PRODUCTS