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ChemicalBook--->CAS DataBase List--->686301-48-4

686301-48-4

686301-48-4 Structure

686301-48-4 Structure
IdentificationBack Directory
[Name]

5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL
[CAS]

686301-48-4
[Synonyms]

NB001
HTS 09836
5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANO
5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL
[Molecular Formula]

C12H20N6O
[MDL Number]

MFCD03086724
[MOL File]

686301-48-4.mol
[Molecular Weight]

264.327
Chemical PropertiesBack Directory
[Appearance]

Off-White to Pale Pink Solid
[Melting point ]

146-148°C
[Boiling point ]

521.3±60.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[storage temp. ]

-20?C Freezer
[solubility ]

H2O: ≥24mg/mL
[form ]

powder
[pka]

15.17±0.10(Predicted)
[color ]

white to tan
[Water Solubility ]

H2O: ≥24mg/mL
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Pink Solid
[Uses]

Used for treatment of metabolic disorders such as: overweight, obesity, atherosclerosis, hypertension
[Biochem/physiol Actions]

NB001, originally believed to be a selective inhibitor of adenylyl cyclase 1 (AC1), new evidence suggests NB001 does not interact with AC1 directly. NB001 may reduce cAMP accumulation in cells through an unknown mechanism that is dependent on AC1.
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOL(686301-48-4)1HNMR
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