CAPS with good quality CAS NO.1135-40-6

Min.Order: 1 Kilogram
Payment Terms: T/T

Product Details

Keywords

1135-40-6
CAPS
N-Cyclohexyl-3-aminopropanesulfonic acid

Quick Details

ProName: CAPS with good quality
CasNo: 1135-40-6
Molecular Formula: C9H19NO3S
Appearance: white crystal powder
Application: Medical use
DeliveryTime: in stock
PackAge: As requested
Port: Shanghai
ProductionCapacity: 50 Metric Ton/Month
Purity: 99.0%
Storage: Store at RT
Transportation: By sea or by air or as requested
LimitNum: 1 Kilogram

Superiority

1.Best service

2.Competitive price

3.High quality

4.Customized reagent

Details

1.Yuan Shi(SuQian)Biotechnology Co.,Ltd. is a comprehensive hi-tech enterprise with advanced concepts of production and management. We are mainly engaged in producing and marketing the vitro diagnostic reagent, biological medicine and chemical research in life

2. It is an important PH stable reagent in biotic experiments. Appropriate PH is obtained by mixing mild acid and its conjugate base. Many biological responses happen in neutral condition (usually PH 6-8), so the buffering range is required to be in PH 6-8. In addition, the form of acid-base of buffer should not chelate with some metallic ions.

1135-40-6;113-40-6 3-(Cyclohexylamino)-1-propanesuhinic acid

product Name	3-(Cyclohexylamino)-1-propanesuhinic acid
Synonyms	3-cyclohexylamino-1-propanesulphonic acid; 3-(cyclohexylamino)-1-propanesulfonic acid; caps, ultrol grade; 3-(cyclohexylamino)-1-propanesulfonic; 3-(cyclohexylamino)-1-propanesulfonicaci; buffer solution, ph 11.0; buffer solution, ph 10.5; buffer solution, ph 10.0; 3-(cyclohexylamino)-propane sulfonic acid; n-cyclohexyl-3-aminopropanesulfonic acid; 3-(cyclohexylamino)propane-1-sulfonic acid; CAPS; 3-CYCLOHEXYLAMINO-PROPANE-1-SULFONIC ACID; 3-CYCLOHEXYLAMINOPROPANESULFONIC ACID; 3-(CYCLOHEXYLAMINO)-1-PROPANESULPHONIC ACID
Molecular Formula	C₉H₁₉NO₃S
Molecular Weight	221.3171
InChI	InChI=1/C9H19NO3S/c11-14(12,13)8-4-7-10-9-5-2-1-3-6-9/h9-10H,1-8H2,(H,11,12,13)
CAS Registry Number	1135-40-6;113-40-6
EINECS	214-492-1
Molecular Structure
Density	1.19g/cm³
Melting point	324℃
Refractive index	1.514
Water solubility	9 g/100 mL (20℃)
Hazard Symbols	Xn:Harmful;
Risk Codes	R22:; R36/37/38:;
Safety Description	S26:; S37/39:;