S0360000

Selegiline hydrochloride

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 14611-52-0

Synonym(S): R-(−)-Deprenyl hydrochloride, (R)-(−)-N,α-Dimethyl-N-(2-propynyl)phenethylamine hydrochloride, R(−)-N-α-Dimethyl-N-2-propynyl-benzeneethanamine hydrochloride, Selegiline hydrochloride

Select a Size

Pack Size SKU Availability Price
2 EA S0360000-2-EA In Stock ₹ 33,449.25

S0360000 - 2 EA

₹ 33,449.25

In Stock

Quantity

1

Base Price: ₹ 33,449.25

GST (18%): ₹ 6,020.865

Total Price: ₹ 39,470.115

grade

pharmaceutical primary standard

API family

selegiline

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

Cl[H].C[C@H](Cc1ccccc1)N(C)CC#C

InChI

1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1

InChI key

IYETZZCWLLUHIJ-UTONKHPSSA-N

Gene Information

human ... MAOB(4129)

Other Options

Image Product Name Manufacturer Price Range
NC2388797
Cayman Chemical Selegiline Hydrochloride | 14611-52-0 | 223.74 g/mol | 100MG
Cayman Chemical ₹ 3,730.42
50-201-0629
Enzo Life Sciences R(-)-Deprenyl. HCl (100mg). CAS: 14611-52-0
Enzo Life Sciences ₹ 6,494.00
PHR3134
Selegiline Hydrochloride
Supelco ₹ 29,476.48
BP705
Selegiline hydrochloride
Sigma Aldrich ₹ 25,200.60
AR001EEB
Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
Aaron Chemicals LLC ₹ 8,898.24
AA64215
14611-52-0 | Benzeneethanamine, N,α-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1), (αR)-
A2B Chem ₹ 2,481.24 - ₹ 10,780.56

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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: Selegiline hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Selective MAO-B inhibitor; anti-Parkinsonian agent.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H336

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral - STOT SE 3

Target Organs

Central nervous system

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

S0360000

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
selegiline

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
Cl[H].C[C@H](Cc1ccccc1)N(C)CC#C

InChI:
1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H/t12-;/m1./s1

InChI key:
IYETZZCWLLUHIJ-UTONKHPSSA-N

Gene Information:
human ... MAOB(4129)

Img

Sigma Aldrich

S0360090

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
selegiline

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
__

InChI:
1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H

InChI key:
IYETZZCWLLUHIJ-UHFFFAOYSA-N

Gene Information:
__

Img

Sigma Aldrich

S0375

≥98.0% (HPLC)...


grade:
__

API family:
__

manufacturer/tradename:
__

application(s):
__

format:
__

SMILES string:
O.O[C@@H]1[C@@H](O)C(=O)O[C@@H]1[C@H](O)C(O)=O

InChI:
1S/C6H8O7.H2O/c7-1-2(8)6(12)13-4(1)3(9)5(10)11;/h1-4,7-9H,(H,10,11);1H2/t1-,2-,3+,4+;/m1./s1

InChI key:
__

Gene Information:
__

Img

Sigma Aldrich

S0375

≥98.0% (HPLC)...


grade:
__

API family:
__

manufacturer/tradename:
__

application(s):
__

format:
__

SMILES string:
O.O[C@@H]1[C@@H](O)C(=O)O[C@@H]1[C@H](O)C(O)=O

InChI:
1S/C6H8O7.H2O/c7-1-2(8)6(12)13-4(1)3(9)5(10)11;/h1-4,7-9H,(H,10,11);1H2/t1-,2-,3+,4+;/m1./s1

InChI key:
__

Gene Information:
__