tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate - CAS 139290-70-3
Catalog: |
BB008918 |
Product Name: |
tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
CAS: |
139290-70-3 |
Synonyms: |
tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate |
Description: | An intermediate in the production of IKK inhibitors, ERK inhibitors, p38 MAP kinase inhibitors and serotonin receptor antagonists. |
Molecular Weight: | 272.34 |
Molecular Formula: | C13H24N2O4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N(C)OC |
InChI: | InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-8-6-10(7-9-15)11(16)14(4)18-5/h10H,6-9H2,1-5H3 |
InChI Key: | ITCQNWXLNZGEHP-UHFFFAOYSA-N |
Boiling Point: | 343.8 °C at 760 mmHg |
Purity: | > 95 % |
Density: | 1.106 g/cm3 |
Appearance: | White powder |
MDL: | MFCD07368262 |
LogP: | 1.59120 |
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 |
JP-2021119130-A | A drug consisting of a fused lactam derivative | 20200129 |
WO-2021132311-A1 | Aliphatic acid amide derivative | 20191224 |
WO-2021127337-A1 | Trpml modulators | 20191219 |
WO-2021069721-A1 | Atf6 modulators and uses thereof | 20191009 |
KR-20210029470-A | Process for Preparing Pyrimidinyl Bipyridine Compound and Intermediate Therefor | 20190906 |
Complexity: | 330 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.17360725 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.17360725 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
-
Catalog: BB011156
(±)-trans-1-Allyl-2,5-dimethylpiperazine
Detail
-
Catalog: BB024422
(2S,6S)-2,6-Dimethylpiperazine
Detail
-
Catalog: BB078849
((2S,4S)-1-benzyl-4-((tert-butyldimethylsilyl)oxy)pyrrolidin-2-yl)methanol
Detail
-
Catalog: BB052624
(2-Fluorophenyl)-piperazin-1-ylmethanone 2,2,2-trifluoroacetic acid
Detail
-
Catalog: BB078843
(2R,5R)-1,2,5-trimethylpiperazine dihydrochloride
Detail
-
Catalog: BB078889
(2R,5R)-1-ethyl-2,5-dimethylpiperazine dihydrochloride
Detail
-
Catalog: BB079202
(2R,5R)-1,2,5-Trimethylpiperazine
Detail
-
Catalog: BB021304
(3S)-1-benzyl-3-(propan-2-yl)piperazine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Piperazines
Customers Also Viewed
-
[94242-51-0]
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
-
[891016-02-7]
ML-SI3
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[1314965-08-6]
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride
-
[67210-36-0]
(R)-(+)-1,2-Epoxydecane
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
INDUSTRY LEADERS TRUST OUR PRODUCTS