BP746

Paroxetine impurity standard

British Pharmacopoeia (BP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 110429-35-1

Synonym(S): Paroxetine hydrochloride hemihydrate, (3S-trans)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride hemihydrate

Select a Size

Pack Size SKU Availability Price
25 MG BP746-25-MG In Stock ₹ 21,401.03

BP746 - 25 MG

₹ 21,401.03

In Stock

Quantity

1

Base Price: ₹ 21,401.03

GST (18%): ₹ 3,852.185

Total Price: ₹ 25,253.215

grade

pharmaceutical primary standard

API family

paroxetine

form

solid

shelf life

limited shelf life, expiry date on the label

manufacturer/tradename

BP

application(s)

pharmaceuticalpharmaceutical small molecule

format

mixture

storage temp.

2-8°C

SMILES string

O.Cl[H].Fc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3

InChI

1S/C19H20FNO3.ClH.H2O/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;/h1-6,9,14,17,21H,7-8,10-12H2;1H;1H2/t14-,17-;;/m0../s1

Other Options

Image Product Name Manufacturer Price Range
PHR1804
Paroxetine hydrochloride
Supelco ₹ 25,059.88
1500218
Paroxetine hydrochloride
Sigma Aldrich ₹ 40,756.13
Y0000281
Paroxetine hydrochloride hemihydrate
Sigma Aldrich ₹ 14,072.50
Y0000630
Paroxetine for system suitability
Sigma Aldrich ₹ 14,267.35
BP1024
Paroxetine hydrochloride hemihydrate
Sigma Aldrich ₹ 24,865.03

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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: Paroxetine impurity standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Paroxetine Tablets
  • Biochem/physiol Actions: Paroxetine hydrochloride hemihydrate is one of the most potent and selective of the selective serotonin reuptake inhibitors (SSRI); antidepressant
  • Packaging: Unit quantity: 25 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H317,H319,H335,H410

Precautionary Statements

P261 - P273 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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BP746

British Pharmacopoeia (BP) Referenc...


grade:
pharmaceutical primary standard

API family:
paroxetine

form:
solid

shelf life:
limited shelf life, expiry date on the label

manufacturer/tradename:
BP

application(s):
pharmaceuticalpharmaceutical small molecule

format:
mixture

storage temp.:
2-8°C

SMILES string:
O.Cl[H].Fc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3

InChI:
1S/C19H20FNO3.ClH.H2O/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;/h1-6,9,14,17,21H,7-8,10-12H2;1H;1H2/t14-,17-;;/m0../s1

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grade:
pharmaceutical primary standard

API family:
amoxicillin

form:
solid

shelf life:
limited shelf life, expiry date on the label

manufacturer/tradename:
BP

application(s):
pharmaceuticalpharmaceutical small molecule

format:
mixture

storage temp.:
2-8°C

SMILES string:
O.O.O.CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C(O)=O

InChI:
1S/C16H19N3O5S.3H2O/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;;;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);3*1H2/t9-,10-,11+,14-;;;/m1.../s1

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application(s):
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format:
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storage temp.:
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SMILES string:
__

InChI:
1S/C7H10N2O2S/c1-3-11-7(10)9-5-4-8(2)6(9)12/h4-5H,3H2,1-2H3

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SMILES string:
O=C(N1[C@](CCC2)([H])[C@]2([H])C[C@H]1C(O)=O)[C@H](C)N[C@H](C(OCC)=O)CCC3=CC=CC=C3

InChI:
1S/C23H32N2O5/c1-3-30-23(29)18(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-19-11-7-10-17(19)14-20(25)22(27)28/h4-6,8-9,15,17-20,24H,3,7,10-14H2,1-2H3,(H,27,28)/t15-,17-,18-,19-,20-/m0/s1