1086447

Calcium cyclamate

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 5897-16-5

Synonym(S): Cyclohexanesulfamic acid calcium salt (2:1) dihydrate, Calcium cyclamate dihydrate, Calcium cyclohexanesulfamate dihydrate

Select a Size

Pack Size SKU Availability Price
200 MG 1086447-200-MG In Stock ₹ 41,275.73

1086447 - 200 MG

₹ 41,275.73

In Stock

Quantity

1

Base Price: ₹ 41,275.73

GST (18%): ₹ 7,429.631

Total Price: ₹ 48,705.361

grade

pharmaceutical primary standard

API family

calcium cyclamate

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

InChI

1S/2C6H13NO3S.Ca.2H2O/c2*8-11(9,10)7-6-4-2-1-3-5-6;;;/h2*6-7H,1-5H2,(H,8,9,10);;2*1H2/q;;+2;;/p-2

InChI key

RBTQJTVPZBDPIF-UHFFFAOYSA-L

Other Options

Image Product Name Manufacturer Price Range
50-186-7516
Sigma Aldrich Fine Chemicals Biosciences Calcium cyclamate United States Pharmacopeia (USP) Reference Standard | 5897-16-5 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 46,407.74

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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: Calcium cyclamate 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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

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USP

application(s):
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InChI:
1S/2C6H13NO3S.Ca.2H2O/c2*8-11(9,10)7-6-4-2-1-3-5-6;;;/h2*6-7H,1-5H2,(H,8,9,10);;2*1H2/q;;+2;;/p-2

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RBTQJTVPZBDPIF-UHFFFAOYSA-L

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InChI:
1S/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H

InChI key:
KMMHZIBWCXYAAH-UHFFFAOYSA-N