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1354953-17-5

1354953-17-5 Structure

1354953-17-5 Structure
IdentificationBack Directory
[Name]

5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol dihydrochloride
[CAS]

1354953-17-5
[Synonyms]

5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-ylmethanol dihydrochloride
(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanol dihydrochloride
[EINECS(EC#)]

820-974-8
[Molecular Formula]

C6H12Cl2N4O
[MOL File]

1354953-17-5.mol
[Molecular Weight]

227.092
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanol Dihydrochloride is a salt analog of 5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazin-3-ylmethanol (CAS# 945262-31-7), which can be useful in the design and synthesis of poly(ADP-ribose) polymerase inhibitors, and in the preparation of fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents.
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