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N4-Acetylcytosine CAS NO.14631-20-0
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Product Details
Keywords
- N4-Acetylcytosine
- 14631-20-0
- 99%
Quick Details
- ProName: N4-Acetylcytosine
- CasNo: 14631-20-0
- Molecular Formula: C6H7N3O2
- Appearance: Off-White to Pale Beige Solid
- Application: intermediate
- DeliveryTime: In Stock
- PackAge: According to your needs
- Port: Shanghai
- ProductionCapacity: 10 Metric Ton/Month
- Purity: 99%
- Storage: Sealed in dry,Room Temperature
- Transportation: courier, sea, air
- LimitNum: 1 Kilogram
Superiority
N4-Acetylcytosine Basic information
Product Name: N4-Acetylcytosine
Synonyms: n-(1,2-dihydro-2-oxo-4-pyrimidinyl)-acetamid;N-ACETYLCYTOSINE;N4-ACETYLCYTOSINE;LABOTEST-BB LT00012625;4-Acetylamino-2-hydroxypyrimidine;N-Acetocytosine;N(4)-Acetylcytosine,98%;N-Actyl cytosine
CAS: 14631-20-0
MF: C6H7N3O2
MW: 153.14
EINECS: 619-683-7
Mol File: 14631-20-0.mol
Details
N4-Acetylcytosine Basic information
Product Name: N4-Acetylcytosine
Synonyms: n-(1,2-dihydro-2-oxo-4-pyrimidinyl)-acetamid;N-ACETYLCYTOSINE;N4-ACETYLCYTOSINE;LABOTEST-BB LT00012625;4-Acetylamino-2-hydroxypyrimidine;N-Acetocytosine;N(4)-Acetylcytosine,98%;N-Actyl cytosine
CAS: 14631-20-0
MF: C6H7N3O2
MW: 153.14
EINECS: 619-683-7
Mol File: 14631-20-0.mol
N4-Acetylcytosine Chemical Properties
Melting point >300 °C (lit.)
density 1.41±0.1 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility DMSO (Sparingly), Methanol (Very Slightly)
form Solid
pka 7.60±0.10(Predicted)
color Off-White to Pale Beige
BRN 138451
InChI InChI=1S/C6H7N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h2-3H,1H3,(H2,7,8,9,10,11)
InChIKey IJCKBIINTQEGLY-UHFFFAOYSA-N
SMILES C(NC1=CC=NC(=O)N1)(=O)C
CAS DataBase Reference 14631-20-0(CAS DataBase Reference)
N4-Acetylcytosine Chemical Properties
Melting point >300 °C (lit.)
density 1.41±0.1 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
solubility DMSO (Sparingly), Methanol (Very Slightly)
form Solid
pka 7.60±0.10(Predicted)
color Off-White to Pale Beige
BRN 138451
InChI InChI=1S/C6H7N3O2/c1-4(10)8-5-2-3-7-6(11)9-5/h2-3H,1H3,(H2,7,8,9,10,11)
InChIKey IJCKBIINTQEGLY-UHFFFAOYSA-N
SMILES C(NC1=CC=NC(=O)N1)(=O)C
CAS DataBase Reference 14631-20-0(CAS DataBase Reference)