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ChemicalBook--->CAS DataBase List--->86694-45-3

86694-45-3

86694-45-3 Structure

86694-45-3 Structure
IdentificationBack Directory
[Name]

Pre-queuosine1 dihydrochloride
[CAS]

86694-45-3
[Synonyms]

PreQ1
preQ1 2HCl
PreQ1 dihydrochloride
Pre-queuosine1 dihydrochloride
PreQ1 dihydrochloride >=98% (HPLC)
7-Aminomethyl-7-deazaguanine dihydrochloride
2-Amino-5-aminomethylpyrrolo[2,3-d]pyrimidin-4(3H)-one
2-Amino-5-(aminomethyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one dihydrochloride
[Molecular Formula]

C7H11Cl2N5O
[MOL File]

86694-45-3.mol
[Molecular Weight]

252.101
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble5mg/mL, clear (warmed)
[form ]

powder
[color ]

white to light brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

Pre-queuosine1 dihydrochloride(86694-45-3)1HNMR
Hazard InformationBack Directory
[Biochem/physiol Actions]

PreQ1 (pre-queuosine1) is an intermediate of the queuosine pathway. Also, PreQ1 binds with high affinity to the aptamer of PreQ1 riboswitch, which attenuates protein expression.
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