1443001

Metyrapone

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 54-36-4

Synonym(S): 2-Methyl-1,2-di-3-pyridyl-1-propanone, Metyrapone, Su-4885

Select a Size

Pack Size SKU Availability Price
200 MG 1443001-200-MG In Stock ₹ 38,417.93

1443001 - 200 MG

₹ 38,417.93

In Stock

Quantity

1

Base Price: ₹ 38,417.93

GST (18%): ₹ 6,915.227

Total Price: ₹ 45,333.157

grade

pharmaceutical primary standard

API family

metyrapone

manufacturer/tradename

USP

mp

52-55 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CC(C)(c1cccnc1)C(=O)c2cccnc2

InChI

1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3

InChI key

FJLBFSROUSIWMA-UHFFFAOYSA-N

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: Metyrapone 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

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - 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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pharmaceutical primary standard

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52-55 °C (lit.)

application(s):
pharmaceutical (small molecule)

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SMILES string:
CC(C)(c1cccnc1)C(=O)c2cccnc2

InChI:
1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3

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FJLBFSROUSIWMA-UHFFFAOYSA-N

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[H]C(=O)c1ccc(O)c(c1)[N+]([O-])=O

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1S/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H

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YTHJCZRFJGXPTL-UHFFFAOYSA-N

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C[C@](N)(Cc1ccc(O)cc1)C(O)=O

InChI:
1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)/t10-/m0/s1

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NHTGHBARYWONDQ-JTQLQIEISA-N

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SMILES string:
[H][C@]12[C@H](CCC=C1C=C[C@H](C)[C@@H]2CC[C@@H]3C[C@@H](O)CC(=O)O3)OC(=O)[C@@H](C)CC

InChI:
1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1

InChI key:
AJLFOPYRIVGYMJ-INTXDZFKSA-N