- Product Details
Keywords
- Trelagliptin Intermediate
- Trelagliptin
- Alogiptin intermediate
Quick Details
- ProName: 99.5% up 6-Chloro-3-Methyluracil / Tre...
- CasNo: 4318-56-3
- Molecular Formula: C5H5ClN2O2
- Appearance: White powder
- Application: pharma intermediates
- DeliveryTime: in 7 days after your payment
- PackAge: 1kg/bag ;25kg/drum
- Port: Shanghai/Beijing/Hangzhou
- ProductionCapacity: 50 Metric Ton/Month
- Purity: 99% up
- Storage: Dry place
- Transportation: cool&dry
- LimitNum: 25 Kilogram
Superiority
Why is SINOWAY:
1) Specialized in pharmaceutical and healthcare industrial for 34 years.
2) ISO 9001:2015 & SGS audited supplier .
3) Accept various payment terms : T.T 30-60 days.
4) We have warehouse in USA with quickly shipment .
5) We can do different terms of FOB ,CIF/CIP ,DDP ...
Details
Product name |
6-Chloro-3-methyluracil ; Trelagliptin intermediate ;Alogiptin intermeidate |
CAS No. |
4318-56-3 |
Molecular Formula |
C5H5ClN2O2 |
Molecular Weight |
160.55 |
Quality Standard |
99.5% up by HPLC, GMP |
Appearance |
White powder |
Molecular Structure:
Synonyms: Uracil,6-chloro-3-methyl- (7CI,8CI);3-Methyl-6-chlorouracil;
6-Chloro-3-methylpyrimidine-2,4(1H,3H)-dione;NSC55976;
6-Chloro-3-methyl uracil;
Specification:
IUPAC Name: 6-Chloro-3-methyl-1H-pyrimidine-2,4-dione
Following is the structure of 2,4(1H,3H)-Pyrimidinedione,6-chloro-3-methyl- (CAS NO.4318-56-3):
Empirical Formula: C5H5ClN2O2
Molecular Weight: 160.5584 g/mol
Molar Refractivity: 35.42 cm3
Molar Volume: 106.3 cm3
Density: 1.51 g/cm3
Flash Point: 116.3 °C
Index of Refraction: 1.58
Surface Tension: 54.1 dyne/cm
Melting point: 278-280 °C (dec.)
Enthalpy of Vaporization: 58.85 kJ/mol
Boiling Point: 268.7 °C at 760 mmHg
Vapour Pressure of 2,4(1H,3H)-Pyrimidinedione,6-chloro-3-methyl- (CAS NO.4318-56-3): 0.00101 mmHg at 25 °C
Product Categories of 2,4(1H,3H)-Pyrimidinedione,6-chloro-3-methyl- (CAS NO.4318-56-3): Pyrimidine; Biochemistry; Nucleobases and their analogs; Nucleosides, Nucleotides & Related Reagents
Canonical SMILES: CN1C(=O)C=C(NC1=O)Cl
InChI: InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10)
InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N