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Cyclamic Acid Sodium Salt
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Cyclamic Acid Sodium Salt

CAS: 139-05-9

Ref. TR-C987635

100g
98.00 €
250g
192.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Cyclamic Acid Sodium Salt
Synonyms:
  • Sulfamic acid
  • N-cyclohexyl-
  • sodium salt (1:1)
  • Cyclohexanesulfamic acid
  • monosodium salt (8CI)
  • Sulfamic acid
  • cyclohexyl-
  • monosodium salt (9CI)
  • Acofarinas
  • Assugrin
  • See more synonyms
  • Asugryn
  • Azucrona
  • Cyclamate sodium
  • Cyclohexylsulfamate sodium
  • Cyclohexylsulfamic acid sodium salt
  • Dulzor-Etas
  • Duplo-Sacarin
  • Hachi-Sugar
  • Ibiosuc
  • N-Cyclohexylsulfamic acid sodium salt
  • Natreen
  • Nutter
  • Sodium cyclamate
  • Sodium cyclohexanesulfamate
  • Sodium cyclohexylaminesulfonate
  • Sodium cyclohexylsulfamate
  • Sodium sucaryl
  • Sucaryl sodium
  • Sucrum 7
  • Suessette
  • Suestamin
  • Sugarin
  • Sugaron
  • Beet Sugar Molasses
  • Beet molasses
  • Cyclamate Sodium
  • Cyclamic Acid Sodium Crystalline
  • Cyclohexanesulfamic acid, monosodium salt
  • Cyclohexansulfamic acid Sodium salt
  • Cyclohexylsulfamic Acid, Sodium Salt
  • N-Cyclohexylsulphamic acid sodium salt
  • Sodium Cyclamate Nf13
  • Sodium Cyclohexanesulfamate
  • Sodium Cyclohexylsulfamate
  • Sodium Cyclohexylsulphamate
  • Sodium N-cyclohexylsulfamate
  • Sodium cyclamate~Sodium N-cyclohexylsulphamate
  • Sulfamic acid, N-cyclohexyl-, sodium salt (1:1)
  • Sulfamic acid, cyclohexyl-, monosodium salt
Description:

Stability Hygrscopic
Applications N-Cyclohexylsulfamic Acid Sodium Salt is a salt of Cyclamic Acid (C987635), a non-nutritive sweetener.
References Taylor, et al.: Food Cosmet. Toxicol., 6, 313 (1968), Brantom, et al.: Food Cosmet. Toxicol., 11, 735 (1973),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.22
Formula:
C6H12NO3S·Na
Color/Form:
Off-White
InChI:
+1/p-1, /h6-7H,1-5H2,(H,8,9,10), /q, InChI=1S/C6H13NO3S.Na/c8-11(9,10)7-6-4-2-1-3-5-6
InChI key:
InChIKey=UDIPTWFVPPPURJ-UHFFFAOYSA-M
SMILES:
O=S(=O)(NC1CCCCC1)O[Na]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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