factory supply Isopropylidene Ticagrelor 274693-26-4

factory supply Isopropylidene Ticagrelor 274693-26-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram	Negotiable

1 Kilogram

Negotiable

Min.Order :1 Kilogram
Purity: 99.9% by HPLC
Payment Terms : L/C,T/T,Other

Keywords

Ticagrelor Isopropylidene Ticagrelor 274693-26-4

Quick Details

Appearance:White crystallization
Application:can be used primarily to treat ascites in patients with liver disease,low-renin hypertension,hypokalemia,and Connsyndrome.
PackAge:25kg/drum
ProductionCapacity:10|Metric Ton|Day
Storage:
Transportation:AIR SEA TRAIN

Superiority:

We are very compeitive on Ticagrelor .Our mfr is Chinese GMP certified for this item with DMF/CEP document.

It has a great function of potassium-sparing diuretics.

our advantage of Ticagrelor

USP/EP/CEP
Stable supply.

Because the mfr is equipped with GMP regulated facility especially waste treatment facility.

The advanced facility can make sure the stable production and stable supplying

Waste treatment of one of the key factors of producing guaiazulene successfully.Our mfr invested millions of RMB to set up the wast treatment facility to meet GMP regulation.

Full documentation for pharmaceutical grade. GMP and DMF CTD are available.

Details:

Product Name:	Tenofovir
CAS:	147127-20-6
MF:	C9H14N5O4P
MW:	287.21
EINECS:	604-571-2
Product Categories:	Inhibitors;Nucleotides and Nucleosides;Bases & Related Reagents;Intermediates & Fine Chemicals;Nucleotides;Pharmaceuticals;Purine;ACTIVE PHARMACEUTICAL INGREDIENTS;Phosphorylating and Phosphitylating Agents;147127-20-6
Mol File:	147127-20-6.mol

Tenofovir Chemical Properties

Melting point	276-280°C
alpha	D +21° (c = 1 in 0.1M HCl)
Boiling point	616.1±65.0 °C(Predicted)
density	1.79±0.1 g/cm3(Predicted)
storage temp.	-20°C
solubility	Aqueous Acid (Sparingly), DMSO (Slightly, Heated), Water (Slightly, Heated)
pka	2.36±0.10(Predicted)
form	powder
color	white to beige
optical activity	[α]/D -20 to -26°, c = 0.5 in 1 M HCl
Water Solubility	13.4 mg/mL (25 ºC)
Merck	14,9146
InChI	InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
InChIKey	SGOIRFVFHAKUTI-ZCFIWIBFSA-N
SMILES	P(CO[C@H](C)CN1C2C(N=C1)=C(N)N=CN=2)(=O)(O)O
CAS DataBase Reference	147127-20-6(CAS DataBase Reference)