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610-04-8

610-04-8 Structure

610-04-8 Structure
IdentificationBack Directory
[Name]

3-FORMYLSALICYLIC ACID, 97
[CAS]

610-04-8
[Synonyms]

3-FORMYLSALICYLIC ACID, 97
3-FORMYLSALICYLIC ACID 97%
[EINECS(EC#)]

999-999-2
[Molecular Formula]

C8H6O4
[MDL Number]

MFCD00143165
[MOL File]

610-04-8.mol
[Molecular Weight]

166.131
Chemical PropertiesBack Directory
[Appearance]

beige to light brown crystalline powder
[Melting point ]

177.5°C
[Boiling point ]

214.32°C (rough estimate)
[density ]

1.2208 (rough estimate)
[refractive index ]

1.4611 (estimate)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

Soluble in DMSO
[form ]

A crystalline solid
[pka]

2.49±0.10(Predicted)
[color ]

Off-white to yellow
[CAS DataBase Reference]

610-04-8
Hazard InformationBack Directory
[Chemical Properties]

beige to light brown crystalline powder
[Definition]

ChEBI: A hydroxybenzoic acid that is salicylic acid in which the hydrogen at position 3 is substituted by a formyl group.
[Uses]

3-Formylsalicylic acid is a noncompetitive estrone sulfatase inhibitor with an IC50 value of 0.15 mM, a Ki value of 0.12 mM. 3-Formylsalicylic acid shows a low acute toxicity[1].
[storage]

Store at -20°C
[References]

[1] Jütten P, et al. Thiosemicarbazones of formyl benzoic acids as novel potent inhibitors of estrone sulfatase. J Med Chem. 2007 Jul 26;50(15):3661-6. DOI:10.1021/jm0611657
Safety DataBack Directory
[HS Code ]

2918999090
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