1133616

Choline Related Compound A

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 41830-55-1

Synonym(S): [2-(Hydroxyethoxy)ethyl]trimethylammonium iodide

Select a Size

Pack Size SKU Availability Price
200 MG 1133616-200-MG In Stock ₹ 47,716.60

1133616 - 200 MG

₹ 47,716.60

In Stock

Quantity

1

Base Price: ₹ 47,716.60

GST (18%): ₹ 8,588.988

Total Price: ₹ 56,305.588

packaging

pkg of 200 mg

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

InChI

1S/C7H18NO2.HI/c1-8(2,3)4-6-10-7-5-9;/h9H,4-7H2,1-3H3;1H/q+1;/p-1

InChI key

OHIFSOQCEPPUNY-UHFFFAOYSA-M

Other Options

Image Product Name Manufacturer Price Range
AG15340
41830-55-1 | O-(2-hydroxyethyl)choline
A2B Chem ₹ 37,903.08

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Description

  • General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • Application: Choline Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • 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

GHS07

Signal Word

Warning

Hazard Statements

H315,H319

Precautionary Statements

P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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InChI:
1S/C7H18NO2.HI/c1-8(2,3)4-6-10-7-5-9;/h9H,4-7H2,1-3H3;1H/q+1;/p-1

InChI key:
OHIFSOQCEPPUNY-UHFFFAOYSA-M

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1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3

InChI key:
KWYZNESIGBQHJK-UHFFFAOYSA-N

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InChI:
1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1

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RHGKLRLOHDJJDR-BYPYZUCNSA-N

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InChI:
1S/C8H14N3O6P.H2O/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16;/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16);1H2/t6-;/m0./s1

InChI key:
KLJYJZIIJLYJNN-RGMNGODLSA-N