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Home > Encyclopedia > 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

1-Boc-4-[methoxy(methyl)carbamoyl]piperidine structure

1-Boc-4-[methoxy(methyl)carbamoyl]piperidine 

structure
  • CAS No:

    139290-70-3

  • Formula:

    C13H24N2O4

  • Chemical Name:

    1-Boc-4-[methoxy(methyl)carbamoyl]piperidine

  • Synonyms:

    N-BOC-4-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE;TERT-BUTYL 4-(N-METHOXY-N-METHYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE;1-BOC-4-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE;4-(Methoxy-methyl-carbamoyl)-piperidine-1-carboxylicacidtert-butylester;tert-Butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate;N’-Boc-N-methoxy-N-methylpiperidine-4-carboxamide;1,1-Dimethylethyl 4-[[methyl(methoxy)amino]carbonyl]-1-piperidinecarboxylate;tert-Butyl 4-(N-Methoxy-N-MethylcarbaMoyl)-1-piperidinecarboxylate

Description

Pale Yellow Oil

1-Boc-4-[methoxy(methyl)carbamoyl]piperidine Basic Attributes

272.34

272.173615

DTXSID80453979

2933399090

Characteristics

59.1

1.1

1.106±0.06 g/cm3(Predicted)

71.0 to 75.0 °C

150°C/0.9mmHg(lit.)

161.7±30.7 °C

1.487

Safety Information

NONH for all modes of transport

22

Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Boc-4-[methoxy(methyl)carbamoyl]piperidine Use and Manufacturing

An intermediate in the production of IKK inhibitors, ERK inhibitors, p38 MAP kinase inhibitors and serotonin receptor antagonists

Computed Properties

Molecular Weight:272.34
XLogP3:1.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:272.17360725
Monoisotopic Mass:272.17360725
Topological Polar Surface Area:59.1
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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