1578000
Propylthiouracil
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 51-52-5
Synonym(S): 6-Propyl-2-thiouracil, 2,3-Dihydro-6-propyl-2-thioxo-4(1H)-pyrimidinone, 4-Hydroxy-2-mercapto-6-propylpyrimidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1578000-200-MG | In Stock | ₹ 41,791.50 |
1578000 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 41,791.50
GST (18%): ₹ 7,522.47
Total Price: ₹ 49,313.97
grade
pharmaceutical primary standard
description
enzyme inhibitor
API family
propylthiouracil
manufacturer/tradename
USP
mp
218-220 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCC1=CC(=O)NC(=S)N1
InChI
1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChI key
KNAHARQHSZJURB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ 6-Propyl-2-thiouracil, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,529.28 | |
 | Selleck Chemical LLC Propylthiouracil 10mg 51-52-5 NSC 6498, NSC 70461 | Selleck Chemical LLC | ₹ 9,959.18 | |
 | 6-Propyl-2-thiouracil | Supelco | ₹ 6,438.00 | |
| | Propylthiouracil | Sigma Aldrich | ₹ 16,516.80 | |
| | Propylthiouracil | Supelco | ₹ 20,956.80 | |
 | Propylthiouracil | ChemScene | ₹ 1,540.08 - ₹ 31,058.28 | |
 | 51-52-5 | Propylthiouracil | A2B Chem | ₹ 1,540.08 - ₹ 12,662.88 |
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: Propylthiouracil 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
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
description: enzyme inhibitor
API family: propylthiouracil
manufacturer/tradename: USP
mp: 218-220 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC1=CC(=O)NC(=S)N1
InChI: 1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChI key: KNAHARQHSZJURB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
description:
enzyme inhibitor
API family:
propylthiouracil
manufacturer/tradename:
USP
mp:
218-220 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCC1=CC(=O)NC(=S)N1
InChI:
1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChI key:
KNAHARQHSZJURB-UHFFFAOYSA-N
grade: __
description: __
API family: __
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mp: __
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mp:
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format:
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InChI:
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grade: puriss.
description: __
API family: __
manufacturer/tradename: __
mp: 41-44 °C
application(s): pharmaceutical (small molecule)
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
puriss.
description:
__
API family:
__
manufacturer/tradename:
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mp:
41-44 °C
application(s):
pharmaceutical (small molecule)
format:
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SMILES string:
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InChI:
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InChI key:
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grade: pharmaceutical primary standard
description: __
API family: prostaglandin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=C1[C@H](CCCCCCC(O)=O)[C@@H](/C=C/[C@H](CCCCC)O)C=C1
InChI: 1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1
InChI key: BGKHCLZFGPIKKU-LDDQNKHRSA-N
grade:
pharmaceutical primary standard
description:
__
API family:
prostaglandin
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USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=C1[C@H](CCCCCCC(O)=O)[C@@H](/C=C/[C@H](CCCCC)O)C=C1
InChI:
1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/b14-12+/t16-,17-,18+/m0/s1
InChI key:
BGKHCLZFGPIKKU-LDDQNKHRSA-N