1613860
Sodium cyclamate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 139-05-9
Synonym(S): Sodium N-cyclohexylsulfamate, N-Cyclohexylsulfamic acid sodium salt, Cyclamic acid sodium salt, Cyclohexanesulfamic acid sodium salt, Sodium cyclamate, Sodium cyclohexanesulfamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1613860-200-MG | In Stock | ₹ 39,240.63 |
1613860 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 39,240.63
GST (18%): ₹ 7,063.313
Total Price: ₹ 46,303.943
grade
pharmaceutical primary standard
API family
sodium cyclamate
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na+].[O-]S(=O)(=O)NC1CCCCC1
InChI
1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
InChI key
UDIPTWFVPPPURJ-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium Cyclamate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,299.39 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sodium cyclamate United States Pharmacopeia (USP) Reference Standard | 139-05-9 | MFCD00003827 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,046.29 | |
| | Sigma Aldrich Fine Chemicals Biosciences Sodium N-cyclohexylsulfamate >=99.0% (T) | 139-05-9 | MFCD00003827 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,195.60 | |
 | Sodium Cyclamate | Supelco | ₹ 4,308.35 | |
 | Sodium cyclamate | Supelco | ₹ 18,922.10 | |
| | Sodium cyclamate | Sigma Aldrich | ₹ 14,267.35 | |
| | Sodium N-cyclohexylsulfamate | Sigma Aldrich | ₹ 5,239.30 | |
 | Cyclamic acid (sodium) | ChemScene | ₹ 2,224.56 - ₹ 3,251.28 | |
 | 139-05-9 | sodium N-cyclohexylsulfamate | A2B Chem | ₹ 855.60 - ₹ 4,449.12 |
Related Products
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: Sodium cyclamate USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Phenylsulfamate sweet tastant detectable by humans. ′First generation′ sweetener studied in animal models for its carcinogenic potential.
- 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sodium cyclamate
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].[O-]S(=O)(=O)NC1CCCCC1
InChI: 1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
InChI key: UDIPTWFVPPPURJ-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
sodium cyclamate
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].[O-]S(=O)(=O)NC1CCCCC1
InChI:
1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1
InChI key:
UDIPTWFVPPPURJ-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: valproic acid
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C6H12O4.Na/c1-6(2,3-7)4(8)5(9)10;/h4,7-8H,3H2,1-2H3,(H,9,10);/q;+1/p-1/t4-;/m0./s1
InChI key: XTIMSSMEPPKSQD-WCCKRBBISA-M
grade:
pharmaceutical primary standard
API family:
valproic acid
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C6H12O4.Na/c1-6(2,3-7)4(8)5(9)10;/h4,7-8H,3H2,1-2H3,(H,9,10);/q;+1/p-1/t4-;/m0./s1
InChI key:
XTIMSSMEPPKSQD-WCCKRBBISA-M
grade: pharmaceutical primary standard
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mp: 993 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [F-].[Na+]
InChI: 1S/FH.Na/h1H;/q;+1/p-1
InChI key: PUZPDOWCWNUUKD-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
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USP
mp:
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application(s):
pharmaceutical (small molecule)
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SMILES string:
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1S/FH.Na/h1H;/q;+1/p-1
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PUZPDOWCWNUUKD-UHFFFAOYSA-M
grade: pharmaceutical primary standard
API family: sodium iron edta
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
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manufacturer/tradename:
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mp:
__
application(s):
pharmaceutical (small molecule)
format:
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SMILES string:
__
InChI:
__
InChI key:
__