N-Cyclohexyltaurine

CAS No.：103-47-9

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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N-Cyclohexyltaurine Basic information

Product Name:	N-Cyclohexyltaurine
Synonyms:	CYCLOHEXYLAMINOETHANESULFONIC ACID;CHES;LABOTEST-BB LT01147803;N-Cyclohexyl-2-aminoethanesulfonic acid;n-cyclohexyltaurine;2-(cyclohexylamino)-ethanesulfonicaci;2-(CYCLOHEXYLAMINO)ETHANE SULPHONIC ACID;2-(N-CYCLOHEXYLAMINO)ETHANESULFONIC ACID
CAS:	103-47-9
MF:	C8H17NO3S
MW:	207.29
EINECS:	203-115-6
Product Categories:	Pyridines ,Halogenated Heterocycles;Pharmaceutical Intermediates;Buffer
Mol File:	103-47-9.mol

N-Cyclohexyltaurine Chemical Properties

Melting point	≥300 °C
density	1.2045 (rough estimate)
vapor pressure	0Pa at 25℃
refractive index	1.5364 (estimate)
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
solubility	H₂O: 0.5 M at 20 °C, clear, colorless
form	Solid
color	White
PH	3.0-5.0 (25℃, 0.5M in H2O)
pka	9.3(at 25℃)
PH Range	8.6 - 10.0
Odor	Odorless
Water Solubility	Soluble
Sensitive	Hygroscopic
λmax	λ: 260 nm Amax: 0.08λ: 280 nm Amax: 0.05
Merck	14,2055
BRN	2967601
Stability:	Stable. Incompatible with strong oxidizing agents.
InChIKey	MKWKNSIESPFAQN-UHFFFAOYSA-N
LogP	-2.2 at 20℃
CAS DataBase Reference	103-47-9(CAS DataBase Reference)
EPA Substance Registry System	Ethanesulfonic acid, 2-(cyclohexylamino)- (103-47-9)

Safety Information

Hazard Codes	Xi,Xn
Risk Statements	36-20/22
Safety Statements	26-28-24/25-16-60
WGK Germany	3
F	3
TSCA	Yes
HS Code	29213099

MSDS Information

Provider	Language
CHES	English
ACROS	English
SigmaAldrich	English
ALFA	English

N-Cyclohexyltaurine Usage And Synthesis

Chemical Properties	White/clear cryst. powder
Uses	Biological buffer.
Uses	CHES is zwitterionic buffer useful in pH range 8.6 to 10.0.CHES is widely utilized as a buffer which is used for investigations on pH-dependent processes in enzymology. It has been shown to have an unusually high affinity for the iodoacetate binding site of liver alcohol dehydrogenase.
Uses	2-(Cyclohexylamino)ethanesulfonic acid (CHES) has been used in the preparation of dimethyl trisulfide- polysorbate 80 (DMTS-PS80) formulation.
General Description	CHES (2-(N-cyclohexylamino)ethanesulphonic acid) is regarded as Good′s buffers for its self-buffering and biocompatible feature. It is used in protein stabilization and does not interact with metals.
Flammability and Explosibility	Notclassified

N-Cyclohexyltaurine Preparation Products And Raw materials

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