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名称

6-甲基吡啶-2-甲酸

分子类型

小分子

别名

6-甲基-2-吡啶羧酸

英文别名

6-methyl-2-picolinic acid | EINECS 213-287-4 | AO-801/41077373 | EN300-28863 | BBL023748 | FG-0452 | FT-0633141 | KB675Y352L | AKOS005255224 | MFCD00023481 | 6-methyl-2-pyridylcarboxylic acid | GS6207 | 6-Methyl-2-pyridinecarboxylic acid | STL362881 | W-1

英文名称

6-Methylpyridine-2-carboxylic acid

货号

M120707-10g

包装规格

10g

浓度

≥98%

运输条件

常规运输

产品介绍

Usually used as reactant for Synthesis of inhibitors of human 11β -hydroxysteroid dehydrogenase type,Lewis base organocatalysts for stereoselective hydrosilylation reactions.And also used for biological studies of insulin-enhancing complexes. Usually used as reactant for Synthesis of inhibitors of human 11β -hydroxysteroid dehydrogenase type,Lewis base organocatalysts for stereoselective hydrosilylation reactions.And also used for biological studies of insulin-enhancing complexes. 6-Methylpyridine-2-carboxylic acid (2-carboxy-6-methylpyridine, 6-methylpicolinic acid) is a heterocyclic building block.

CAS号

934-60-1

分子式

C7H7NO2

分子量

137.14 g/mol

EC号

213-287-4

MDL号

MFCD00023481

PubChem编号

70282

Isomeric SMILES

CC1=NC(=CC=C1)C(=O)O

IIUPAC Name

6-methylpyridine-2-carboxylic acid

INCHI

1S/C7H7NO2/c1-5-3-2-4-6(8-5)7(9)10/h2-4H,1H3,(H,9,10)

InChi Key

LTUUGSGSUZRPRV-UHFFFAOYSA-N

Smiles

CC1=NC(=CC=C1)C(=O)O

PubChem SID

488184511

溶解性

可溶于水；可溶于甲醇

熔点

120-127°C

氢键供体数Hydrogen Bond Donor Count

氢键受体数Hydrogen Bond Acceptor Count

可旋转键计数Rotatable Bond Count

精确质量Exact Mass

137.048 Da

单同位素质量Monoisotopic Mass

137.048 Da

拓扑极表面积Topological Polar Surface Area

50.200 Å²

重原子数Heavy Atom Count

形式电荷Formal Charge

复杂度Complexity

136

同位素原子数Isotope Atom Count

共价键合单元计数Covalently-Bonded Unit Count

XLogP3

1.1

沸点

100°C/4.5mmHg

Reaxy-Rn

112270

Safety

「No Dangerous Attributes」

「No upstream and downstream information yet」

Technical Documents

「No technical documents」

Articles

「No related articles yet」

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