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
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
Other Options
Related Products
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
Signal Word
Warning
Hazard Statements
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
Compare Similar Items
Show Difference
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
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
grade: __
API family: __
manufacturer/tradename: __
mp: 140-142 °C (lit.)
application(s): __
format: __
SMILES string: [H]C(=O)c1ccc(O)c(c1)[N+]([O-])=O
InChI: 1S/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H
InChI key: YTHJCZRFJGXPTL-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
140-142 °C (lit.)
application(s):
__
format:
__
SMILES string:
[H]C(=O)c1ccc(O)c(c1)[N+]([O-])=O
InChI:
1S/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10H
InChI key:
YTHJCZRFJGXPTL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: metyrosine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: 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
InChI key: NHTGHBARYWONDQ-JTQLQIEISA-N
grade:
pharmaceutical primary standard
API family:
metyrosine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
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
InChI key:
NHTGHBARYWONDQ-JTQLQIEISA-N
grade: __
API family: lovastatin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical
format: __
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
grade:
__
API family:
lovastatin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical
format:
__
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