1720203

Xanthone

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 90-47-1

Synonym(S): 9-Xanthenone

Select a Size

Pack Size SKU Availability Price
100 MG 1720203-100-MG In Stock ₹ 1,16,704.33

1720203 - 100 MG

₹ 1,16,704.33

In Stock

Quantity

1

Base Price: ₹ 1,16,704.33

GST (18%): ₹ 21,006.779

Total Price: ₹ 1,37,711.109

grade

pharmaceutical primary standard

API family

propantheline

manufacturer/tradename

USP

bp

349-350 °C/730 mmHg (lit.)

mp

172-174 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

O=C1c2ccccc2Oc3ccccc13

InChI

1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H

InChI key

JNELGWHKGNBSMD-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR3262
Xanthone
Supelco ₹ 43,267.53
X600
Xanthone
Sigma Aldrich ₹ 3,160.90
CS-0007833
Xanthone
ChemScene ₹ 1,625.64 - ₹ 18,224.28
AB47282
90-47-1 | 9H-xanthen-9-one
A2B Chem ₹ 855.60 - ₹ 6,502.56

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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: Xanthone 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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grade:
pharmaceutical primary standard

API family:
propantheline

manufacturer/tradename:
USP

bp:
349-350 °C/730 mmHg (lit.)

mp:
172-174 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
O=C1c2ccccc2Oc3ccccc13

InChI:
1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H

InChI key:
JNELGWHKGNBSMD-UHFFFAOYSA-N

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mp:
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format:
neat

SMILES string:
__

InChI:
1S/C12H16N2S/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H,13,14)

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BPICBUSOMSTKRF-UHFFFAOYSA-N

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mp:
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format:
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SMILES string:
Cl[H].Cc1cccc(C)c1NC2=NCCCS2

InChI:
1S/C12H16N2S.ClH/c1-9-5-3-6-10(2)11(9)14-12-13-7-4-8-15-12;/h3,5-6H,4,7-8H2,1-2H3,(H,13,14);1H

InChI key:
QYEFBJRXKKSABU-UHFFFAOYSA-N

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