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893423-62-6

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893423-62-6 Structure

893423-62-6 Structure
IdentificationBack Directory
[Name]

N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester
[CAS]

893423-62-6
[Synonyms]

N-Boc-4-aMino-2-chloro-3-forMylpyridine
tert-Butyl (2-chloro-3-formylpyridin-4-yl)
4-(Boc-aMino)-2-chloro-3-pyridinecarbaldehyde
baMicacid,(2-chloro-3-forMyl-4-pyridinyl)-,1,1-
ert-Butyl (2-chloro-3-forMylpyridin-4-yl)carbaMate
tert-Butyl N-(2-chloro-3-formyl-4-pyridyl)carbamate
tert-butyl N-(2-chloro-3-forMylpyridin-4-yl)carbaMate
N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester
(2-Chloro-3-formyl-pyridin-4-yl)-carbamic acid tert-butyl ester
N-(2-chloro-3-forMyl-4-pyridinyl)carbaMic acid 1,1-diMethylethyl ester
Carbamic acid, (2-chloro-3-formyl-4-pyridinyl)-, 1,1-dimethylethyl ester
CarbaMic acid, N-(2-chloro-3-forMyl-4-pyridinyl)-, 1,1-diMethylethyl ester
N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester ISO 9001：2015 REACH
[Molecular Formula]

C11H13ClN2O3
[MDL Number]

MFCD16659013
[MOL File]

893423-62-6.mol
[Molecular Weight]

256.69
Chemical PropertiesBack Directory
[Boiling point ]

332℃
[density ]

1.314
[Fp ]

155℃
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

crystalline powder
[pka]

11.46±0.70(Predicted)
[color ]

White
[InChI]

1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-8-4-5-13-9(12)7(8)6-15/h4-6H,1-3H3,(H,13,14,16)
[InChIKey]

YNHFPXDHWTUUCL-UHFFFAOYSA-N
[SMILES]

O=C(OC(C)(C)C)NC1=C(C=O)C(Cl)=NC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P305+P351+P338
[HS Code ]

2933399990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

4-(Boc-amino)-2-chloro-3-pyridinecarbaldehyde is used as a reagent in the synthesis of naphthyridinones as allosteric dual Akt1 and Akt2 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

N-[2-Chloro-3-formyl-4-pyridinyl]carbamic acid tert-butyl ester(893423-62-6)1HNMR
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