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Appearance	White or almost white hygroscopic powder
Solubility	Freely soluble in anhydrous ethanol, sparingly soluble in Methylene chloride, Practically insoluble in water
Absorbance	NMT 0.02 at 420nm (1/20 Methanol solution)
Identification
A	IR infared absorption spectrum is identical to that of valsartan reference standard
B	The retention time of the major peak in the chromatogram of the assay preparation corresponds to that in the chromatogram of the standard preparation, as obtained in the assay
Water	NMT 2.0%
Residue on ignition	NMT 0.1%
Heavy metals	NMT 0.001%
Related compounds
Related compound A	NMT 1.0%
Related compound B	NMT 0.2%
Related compound C	NMT 0.1%
Any other unspecified impurity	NMT 0.1%
Total impurities ( not Include related compound A)	NMT 0.3%
Assay	98.0-102% of C24H29N5O3,Calculated on the anhydrous basis
Residual Solvents
Ethylacetate	NMT5000PPM
Methylenechloride	NMT 600PPM
Toluene	NMT 890PPM
Methanol	NMT 3000PPM
Dimethylformamide	NMT880PPM

Molecular Formula: C24H29N5O3
Molecular Weight: 435,52

EINECS:1592732-453-0
Molecular formula:C24H29N5O3

Description:
Valsartan is a selective angiotensin II receptor antagonist, used to treat high blood pressure and congestive heart failure.

• Molecular Weight:435.52
• Boiling Point:83-88
• Melting Point:116-117ºC
• Purity:>98%

Molecular Formula:
C24H29N5O3
Canonical SMILES:
CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
InChI:
InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1
InChIKey:
ACWBQPMHZXGDFX-QFIPXVFZSA-N
Solubility:
soluble in ethanol, DMSO, and dimethyl formamide at 30 mg/mL
Appearance:
White crystalline powder
Application:
Angiotensin ii type 1 receptor blockers; antihypertensive agents
Storage: Store in original container in a cool dark place.
Synonyms:
CGP48933, CGP-48933, CGP 48933, Valsartan, Diovan, Miten, Nisis, Prova, Tareg, Vals, Walsartan

Purity: 95%
Smile code: CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number: MFCD00865840
MolFormula: C24H29N5O3
MolWeight: 435.5188
Available in stock: 4860.422

Smile code:
CC(C)[C@H](N(CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1)C(CCCC)=O)C(O)=O
MDL Number:
MFCD00865840
Purity :
95%
Available in stock:
4085.351 g