(+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88642-98-2

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Basic information
1. Product Name: (+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol
2. Synonyms: (+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol
3. CAS NO:88642-98-2
4. Molecular Formula:
5. Molecular Weight: 322.361
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: (+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol(CAS DataBase Reference)
10. NIST Chemistry Reference: (+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol(88642-98-2)
11. EPA Substance Registry System: (+)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol(88642-98-2)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 88642-98-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 88642-98-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,6,4 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 88642-98:
(7*8)+(6*8)+(5*6)+(4*4)+(3*2)+(2*9)+(1*8)=182
182 % 10 = 2
So 88642-98-2 is a valid CAS Registry Number.

88642-98-2Upstream product

88642-98-2Downstream Products

88642-99-3 (-)-(1S)-(1α,2α,3β,4α,5β,6β)-5-O,6-N-Carbonyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol 1,2,4-Triacetate

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