1673566
Trazodone Related Compound F
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 52605-52-4
Synonym(S): 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1673566-25-MG | In Stock | ₹ 1,36,785.30 |
1673566 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,36,785.30
GST (18%): ₹ 24,621.354
Total Price: ₹ 1,61,406.654
grade
pharmaceutical primary standard
API family
trazodone
manufacturer/tradename
USP
mp
198-203 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cl[H].ClCCCN1CCN(CC1)c2cccc(Cl)c2
InChI
1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H
InChI key
JVLRNANYLVRULL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | 52605-52-4 | MFCD00067039 | 25g | eMolecules | ₹ 4,751.15 | |
 | Trazodone Related Compound F | Supelco | ₹ 67,254.90 | |
| | Nefazodone Related Compound A | Sigma Aldrich | ₹ 73,470.90 | |
| | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine monohydrochloride | Sigma Aldrich | ₹ 4,861.80 | |
 | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 47,828.04 | |
 | 52605-52-4 | 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Hydrochloride | A2B Chem | ₹ 1,283.40 - ₹ 75,977.28 |
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.
- 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.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
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: trazodone
manufacturer/tradename: USP
mp: 198-203 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl[H].ClCCCN1CCN(CC1)c2cccc(Cl)c2
InChI: 1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H
InChI key: JVLRNANYLVRULL-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
trazodone
manufacturer/tradename:
USP
mp:
198-203 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl[H].ClCCCN1CCN(CC1)c2cccc(Cl)c2
InChI:
1S/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H
InChI key:
JVLRNANYLVRULL-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: trehalose
manufacturer/tradename: USP
mp: __
application(s): cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal carepharmaceutical (small molecule)
format: neat
SMILES string: [H]O[H].[H]O[H].OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
InChI key: DPVHGFAJLZWDOC-PVXXTIHASA-N
grade:
pharmaceutical primary standard
API family:
trehalose
manufacturer/tradename:
USP
mp:
__
application(s):
cleaning productscosmeticsflavors and fragrancesfood and beveragespersonal carepharmaceutical (small molecule)
format:
neat
SMILES string:
[H]O[H].[H]O[H].OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m1../s1
InChI key:
DPVHGFAJLZWDOC-PVXXTIHASA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 105-108 °C (lit.)
application(s): __
format: __
SMILES string: CC(C)(C)OC(N)=O
InChI: 1S/C5H11NO2/c1-5(2,3)8-4(6)7/h1-3H3,(H2,6,7)
InChI key: LFKDJXLFVYVEFG-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
105-108 °C (lit.)
application(s):
__
format:
__
SMILES string:
CC(C)(C)OC(N)=O
InChI:
1S/C5H11NO2/c1-5(2,3)8-4(6)7/h1-3H3,(H2,6,7)
InChI key:
LFKDJXLFVYVEFG-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: ClC(=O)Oc1ccccc1
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
ClC(=O)Oc1ccccc1
InChI:
__
InChI key:
__