Adenosine Cyclophosphate

Catalogue Number

BF-A4009

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

329.21

Appearance

Botanical Source

Structure Type

Others

Category

Standards;Natural Pytochemical;API

SMILES

C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O

Synonyms

Adenosine 3,5'-cyclic monophosphoric acid/Adenosine 3',5'-cyclic monophosphate/adenosine cyclic-monophosphate/cyclic Adenosine 3',5'-monophosphate/(4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide/Cyclic AMP/3'5'-cyclic ester of AMP/adenosine-cyclic-phosphate/cyclic 3',5'-AMP/cAMP/Adenosine 3‘,5‘-cyclic monophosphate/Adenosine 3′,5′-cyclic monophosphate/adenosine cyclic 3',5'-phosphate/cyclic Adenosine 3',5'-phosphate/Cyclic 3',5'-adenylate/4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-/3',5'-Cyclic AMP/Adenosine 3',5'-cyclic phosphate/3′,5′-Cyclic AMP/Adenosine-3',5'-cyclicmonophosphate/Adenosine cyclic monophosphate/Cyclic adenosine monophosphate

IUPAC Name

(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Density

2.5±0.1 g/cm3

Solubility

Flash Point

378.0±35.7 °C

Boiling Point

701.5±70.0 °C at 760 mmHg

Melting Point

260 °C (dec.)(lit.)

InChl

InChl Key

WGK Germany

RID/ADR

HS Code Reference

2934990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

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