Y0000564

Bendroflumethiazide impurity A

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 654-62-6

Synonym(S): 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, 5-Amino-α,α,α-trifluorotoluene-2,4-disulfonamide

Select a Size

Pack Size SKU Availability Price
5 MG Y0000564-5-MG In Stock ₹ 16,107.60

Y0000564 - 5 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

API family

bendroflumethiazide

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

Nc1cc(c(cc1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F

InChI

1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)

InChI key

KRVABEGPNKGLOT-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 SDS 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: Bendroflumethiazide impurity A EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Y0000564

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grade:
pharmaceutical primary standard

API family:
bendroflumethiazide

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
Nc1cc(c(cc1S(N)(=O)=O)S(N)(=O)=O)C(F)(F)F

InChI:
1S/C7H8F3N3O4S2/c8-7(9,10)3-1-4(11)6(19(13,16)17)2-5(3)18(12,14)15/h1-2H,11H2,(H2,12,14,15)(H2,13,16,17)

InChI key:
KRVABEGPNKGLOT-UHFFFAOYSA-N

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pharmaceutical primary standard

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storage temp.:
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SMILES string:
__

InChI:
1S/C43H66O15/c1-20-38(55-23(4)44)30(45)17-36(53-20)57-40-22(3)54-37(18-32(40)47)58-39-21(2)52-35(16-31(39)46)56-26-9-11-41(5)25(14-26)7-8-28-29(41)15-33(48)42(6)27(10-12-43(28,42)50)24-13-34(49)51-19-24/h13,20-22,25-33,35-40,45-48,50H,7-12,14-19H2,1-6H3

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NREAGDHHMSOWKZ-UHFFFAOYSA-N

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application(s):
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storage temp.:
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SMILES string:
O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(O)=O

InChI:
1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2+/t11-,12-,14-,16+/m1/s1

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CWVRJTMFETXNAD-JUHZACGLSA-N

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SMILES string:
__

InChI:
__

InChI key:
__