T2580300

Tropine

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 120-29-6

Synonym(S): 3-Tropanol

Select a Size

Pack Size SKU Availability Price
50 MG T2580300-50-MG In Stock ₹ 16,107.60

T2580300 - 50 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

API family

tropine

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

CN1[C@H]2CC[C@@H]1C[C@H](O)C2

InChI

1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+

InChI key

CYHOMWAPJJPNMW-JIGDXULJSA-N

Other Options

Image Product Name Manufacturer Price Range
PHL84096
Tropine
Sigma Aldrich ₹ 28,047.58
93550
Tropine
Sigma Aldrich ₹ 6,202.73

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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: Tropine EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • 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 + H332

Precautionary Statements

P261 - P264 - P270 - P271 - P304 + P340 + P312 - P501

Hazard Classifications

Acute Tox. 4 Inhalation - Acute Tox. 4 Oral

WGK

WGK 3

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T2580300

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

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tropine

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

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2-8°C

SMILES string:
CN1[C@H]2CC[C@@H]1C[C@H](O)C2

InChI:
1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+

InChI key:
CYHOMWAPJJPNMW-JIGDXULJSA-N

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