1045009

Atropine sulfate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 5908-99-6

Synonym(S): Atropine sulfate salt monohydrate, α-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, Tropine tropate

Select a Size

Pack Size SKU Availability Price
500 MG 1045009-500-MG In Stock ₹ 47,846.50

1045009 - 500 MG

₹ 47,846.50

In Stock

Quantity

1

Base Price: ₹ 47,846.50

GST (18%): ₹ 8,612.37

Total Price: ₹ 56,458.87

grade

pharmaceutical primary standard

API family

atropine

manufacturer/tradename

USP

mp

189-192 °C (A) (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O.OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)C(CO)c6ccccc6

InChI

1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;

InChI key

JPKKQJKQTPNWTR-CHYDPLAESA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-9325
Atropine Sulfate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 13,492.81
50-187-9790
Sigma Aldrich Fine Chemicals Biosciences Atropine sulfate British Pharmacopoeia (BP) Reference Standard | 5908-99-6 | MFCD00074815 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,587.63
50-541-6
Selleck Chemical LLC Atropine sulfate monohydrate 10mg 5908-99-6
Selleck Chemical LLC ₹ 7,187.04
PHR1379
Atropine Sulfate
Supelco ₹ 11,864.20
A1400000
Atropine sulfate
Sigma Aldrich ₹ 14,267.35
BP023
Atropine sulfate
Sigma Aldrich ₹ 30,169.28
AI53223
5908-99-6 | Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt),monohydrate
A2B Chem ₹ 2,139.00 - ₹ 6,930.36

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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: Atropine sulfate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Biochem/physiol Actions: Competitive nonselective antagonist at central and peripheral muscarinic acetylcholine receptors.
  • 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

GHS06

Signal Word

Danger

Hazard Statements

H300 + H330

Precautionary Statements

P301 + P310 + P330 - P304 + P340 + P310

Hazard Classifications

Acute Tox. 2 Inhalation - Acute Tox. 2 Oral

WGK

WGK 3

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Sigma Aldrich

1045009

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
atropine

manufacturer/tradename:
USP

mp:
189-192 °C (A) (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O.OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)c3ccccc3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)C(CO)c6ccccc6

InChI:
1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);1H2/t2*13-,14+,15+,16?;;

InChI key:
JPKKQJKQTPNWTR-CHYDPLAESA-N

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grade:
technical

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__

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__

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storage temp.:
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SMILES string:
O.O.O.Cl[Ru](Cl)Cl

InChI:
1S/3ClH.3H2O.Ru/h3*1H;3*1H2;/q;;;;;;+3/p-3

InChI key:
ZTWIEIFKPFJRLV-UHFFFAOYSA-K

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API family:
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manufacturer/tradename:
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mp:
__

application(s):
__

format:
__

storage temp.:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

1045508

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pharmaceutical primary standard

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aurothioglucose

manufacturer/tradename:
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storage temp.:
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SMILES string:
__

InChI:
1S/C6H12O5S.Au/c7-1-2-3(8)4(9)5(10)6(12)11-2;/h2-10,12H,1H2;/q;+1/p-1/t2-,3-,4+,5-,6-;/m1./s1

InChI key:
XHVAWZZCDCWGBK-WYRLRVFGSA-M