1606503

Rutin trihydrate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 250249-75-3

Synonym(S): Quercetin-3-rutinoside trihydrate, Vitamin P trihydrate

Select a Size

Pack Size SKU Availability Price
100 MG 1606503-100-MG In Stock ₹ 36,794.18

1606503 - 100 MG

₹ 36,794.18

In Stock

Quantity

1

Base Price: ₹ 36,794.18

GST (18%): ₹ 6,622.952

Total Price: ₹ 43,417.132

grade

pharmaceutical primary standard

API family

rutin

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O.O.O.C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI

1S/C27H30O16.3H2O/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9;;;/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3;3*1H2/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-;;;/m0.../s1

InChI key

NLLBWFFSGHKUSY-JPRRWYCFSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-3705
Rutin trihydrate, ≥94.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 8,727.12
50-176-7874
Sigma Aldrich Fine Chemicals Biosciences Rutin trihydrate primary reference standard | 250249-75-3 | MFCD00149490 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,820.02
50-176-7875
Sigma Aldrich Fine Chemicals Biosciences Rutin trihydrate United States Pharmacopeia (USP) Reference Standard | 250249-75-3 | MFCD00149490 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,376.82
50-176-7878
Sigma Aldrich Fine Chemicals Biosciences Rutoside trihydrate European Pharmacopoeia (EP) Reference Standard | 250249-75-3 | MFCD00149490 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
78095
Rutin trihydrate
Supelco ₹ 6,863.05 - ₹ 16,486.48
00300590
Rutin trihydrate
Sigma Aldrich ₹ 29,433.18
74872
Rutin trihydrate
Supelco ₹ 16,183.38
CS-W013791
Rutin (trihydrate)
ChemScene ₹ 4,534.68 - ₹ 17,112.00
AF64660
250249-75-3 | Rutin trihydrate
A2B Chem ₹ 1,540.08 - ₹ 8,128.20

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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: Rutin trihydrate 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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

1606503

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
rutin

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O.O.O.C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(Oc4cc(O)cc(O)c4C3=O)c5ccc(O)c(O)c5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C27H30O16.3H2O/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9;;;/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3;3*1H2/t8-,15+,17-,18+,20+,21-,22+,23+,26+,27-;;;/m0.../s1

InChI key:
NLLBWFFSGHKUSY-JPRRWYCFSA-N

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160687

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technical grade

API family:
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manufacturer/tradename:
__

application(s):
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__

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2-8°C

SMILES string:
O=C1CCCCC=C1

InChI:
1S/C7H10O/c8-7-5-3-1-2-4-6-7/h3,5H,1-2,4,6H2

InChI key:
WZCRDVTWUYLPTR-UHFFFAOYSA-N

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160695

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manufacturer/tradename:
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SMILES string:
[H]C(=O)c1ccc(OC)cc1O

InChI:
1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3

InChI key:
WZUODJNEIXSNEU-UHFFFAOYSA-N

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SMILES string:
O=C1NS(=O)(=O)c2ccccc12

InChI:
1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)

InChI key:
CVHZOJJKTDOEJC-UHFFFAOYSA-N