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156699-39-7

156699-39-7 Structure

156699-39-7 Structure
IdentificationBack Directory
[Name]

(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester
[CAS]

156699-39-7
[Synonyms]

(S)-1,2-Bis(Boc)-hexahydropyridazine-3-carboxylic Acid
(S)-1,2-bis(tert-butoxycarbonyl)hexahydropyridazine-3-carboxylic acid
(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester
(3S)-Tetrahydro-pyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester
1,2,3-Pyridazinetricarboxylic acid, tetrahydro-,1,2-bis(1,1-dimethylethyl) ester, (3S)-
1-Met(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl esterhylpyrrole-2-acetic acid
[Molecular Formula]

C15H26N2O6
[MDL Number]

MFCD23099733
[MOL File]

156699-39-7.mol
[Molecular Weight]

330.38
Chemical PropertiesBack Directory
[Boiling point ]

422.0±55.0 °C(Predicted)
[density ]

1.200±0.06 g/cm3(Predicted)
[pka]

3.74±0.20(Predicted)
[InChI]

InChI=1/C15H26N2O6/c1-14(2,3)22-12(20)16-9-7-8-10(11(18)19)17(16)13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,18,19)/t10-/s3
[InChIKey]

MLXHSDCSBUGOLZ-JQHDBZEONA-N
[SMILES]

[C@H]1(C(O)=O)N(C(OC(C)(C)C)=O)N(C(OC(C)(C)C)=O)CCC1 |&1:0,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Hazard InformationBack Directory
[Uses]

(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester is a pharmaceutical intermediate heterocyclic compound that can be used in the synthesis of RAS inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butyl ester(156699-39-7)1HNMR
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