CAS 487-70-7|2,4,6-Trihydroxybenzaldehyde

Introduction:Basic information about CAS 487-70-7|2,4,6-Trihydroxybenzaldehyde, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2,4,6-Trihydroxybenzaldehyde
CAS Number487-70-7Molecular Weight154.120
Density1.6±0.1 g/cm3Boiling Point319.1±22.0 °C at 760 mmHg
Molecular FormulaC7H6O4Melting Point195 °C (dec.)(lit.)
MSDSUSAFlash Point161.0±18.8 °C
Symbol
GHS07
Signal WordWarning

Names

Name2,4,6-Trihydroxybenzaldehyde
SynonymMore Synonyms

2,4,6-Trihydroxybenzaldehyde BiologicalActivity

Description2,4,6-Trihydroxybenzaldehyde is an orally active NF-ĸB inhibitor. 2,4,6-Trihydroxybenzaldehyde shows anti-tumor activity, anti-cancer cell proliferative activity and anti-obesity activity[1][2][3].
Related CatalogResearch Areas >>Metabolic Disease
In Vitro2,4,6-Trihydroxybenzaldehyde inhibits adipocyte differentiation and lipid accumulation in 3T3-L1 cells[1]. 2,4,6-Trihydroxybenzaldehyde down-regulates PPARγ, C/EBPα, SREBP-1c, and FAS protein expression levels[1].
In Vivo2,4,6-Trihydroxybenzaldehyde (oral administration; 5 and 25 mg/kg for 13 weeks) reduces the HFD-induced increase in weight gain, reduces serum levels of glucose, triglycerides, and total cholesterol[1].

Chemical & Physical Properties

Density1.6±0.1 g/cm3
Boiling Point319.1±22.0 °C at 760 mmHg
Melting Point195 °C (dec.)(lit.)
Molecular FormulaC7H6O4
Molecular Weight154.120
Flash Point161.0±18.8 °C
Exact Mass154.026611
PSA77.76000
LogP1.37
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.734
InChIKeyBTQAJGSMXCDDAJ-UHFFFAOYSA-N
SMILESO=Cc1c(O)cc(O)cc1O

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU8440000
CHEMICAL NAME :
Benzaldehyde, 2,4,6-trihydroxy-
CAS REGISTRY NUMBER :
487-70-7
BEILSTEIN REFERENCE NO. :
2254429
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H6-O4
MOLECULAR WEIGHT :
154.13
WISWESSER LINE NOTATION :
VHR BQ DQ FQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3200 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
REFERENCE :
BIJOAK Biochemical Journal. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1906- Volume(issue)/page/year: 34,1196,1940

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP280-P305 + P351 + P338-P337 + P313
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi: Irritant;
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany2
RTECSCU8440000
HS Code2912499000

Customs

HS Code2912499000
Summary2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

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Synonyms

EINECS 207-663-7
MFCD00003329
Phloroglucinolcarboxaldehyde
Benzaldehyde, 2,4,6-trihydroxy-
2,4,6-Trihydroxybenzaldehyde
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