1711010

Vardenafil hydrochloride

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 330808-88-3

Synonym(S): Vardenafil hydrochloride trihydrate

Select a Size

Pack Size SKU Availability Price
200 MG 1711010-200-MG In Stock ₹ 40,052.50

1711010 - 200 MG

₹ 40,052.50

In Stock

Quantity

1

Base Price: ₹ 40,052.50

GST (18%): ₹ 7,209.45

Total Price: ₹ 47,261.95

grade

pharmaceutical primary standard

API family

vardenafil

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl

InChI

1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2

InChI key

FBCDRHDULQYRTB-UHFFFAOYSA-N

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Vardenafil hydrochloride USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301,H373

Precautionary Statements

P260 - P264 - P301 + P310 - P314 - P405 - P501

Hazard Classifications

Acute Tox. 3 Oral - STOT RE 2

Target Organs

Cardio-vascular system

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

1711010

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
vardenafil

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
CCOC1=CC=C(S(N2CCN(CC)CC2)(=O)=O)C=C1C3=NN4C(C(N3)=O)=C(C)N=C4CCC.Cl

InChI:
1S/C23H32N6O4S.ClH.3H2O/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;;;;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H;3*1H2

InChI key:
FBCDRHDULQYRTB-UHFFFAOYSA-N

Img

Sigma Aldrich

1711075

United States Pharmacopeia (USP) Re...


grade:
__

API family:
vardenafil

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
__

InChI:
1S/C21H28N6O4S/c1-4-6-18-23-14(3)19-21(28)24-20(25-27(18)19)16-13-15(7-8-17(16)31-5-2)32(29,30)26-11-9-22-10-12-26/h7-8,13,22H,4-6,9-12H2,1-3H3,(H,24,25,28)

InChI key:
OKUKNGDVADFTHE-UHFFFAOYSA-N

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Sigma Aldrich

1711100

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
vasopressin

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
−20°C

SMILES string:
__

InChI:
1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)

InChI key:
KBZOIRJILGZLEJ-UHFFFAOYSA-N

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Sigma Aldrich

1711133

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
lypressin

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
−20°C

SMILES string:
CC(O)=O.NCCCCC(NC(=O)C1CCCN1C(=O)C2CSSCC(N)C(=O)NC(Cc3ccc(O)cc3)C(=O)NC(Cc4ccccc4)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)N2)C(=O)NCC(N)=O

InChI:
1S/C46H65N13O12S2.C2H4O2/c47-17-5-4-9-29(40(65)52-22-38(51)63)54-45(70)35-10-6-18-59(35)46(71)34-24-73-72-23-28(48)39(64)55-31(20-26-11-13-27(60)14-12-26)43(68)56-32(19-25-7-2-1-3-8-25)42(67)53-30(15-16-36(49)61)41(66)57-33(21-37(50)62)44(69)58-34;1-2(3)4/h1-3,7-8,11-14,28-35,60H,4-6,9-10,15-24,47-48H2,(H2,49,61)(H2,50,62)(H2,51,63)(H,52,65)(H,53,67)(H,54,70)(H,55,64)(H,56,68)(H,57,66)(H,58,69);1H3,(H,3,4)

InChI key:
NKWAIKZITYLOMT-UHFFFAOYSA-N