DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
87902-30-5
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Basic information
- Product Name: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol
- Synonyms:
- CAS NO:87902-30-5
- Molecular Formula:
- Molecular Weight: 199.207
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(CAS DataBase Reference)
- NIST Chemistry Reference: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(87902-30-5)
- EPA Substance Registry System: DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol(87902-30-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 87902-30-5(Hazardous Substances Data)
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87902-30-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 87902-30-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,9,0 and 2 respectively; the second part has 2 digits, 3 and 0 respectively.Calculate Digit Verification of CAS Registry Number 87902-30:
(7*8)+(6*7)+(5*9)+(4*0)+(3*2)+(2*3)+(1*0)=155
155 % 10 = 5
So 87902-30-5 is a valid CAS Registry Number.
87902-30-5Upstream product
87902-30-5Downstream Products
- 94592-17-3 (3aR,4S,6S,7R,7aR)-7-Hydroxy-4-methoxy-3-methyl-6-(1-phenyl-ethylamino)-hexahydro-benzooxazol-2-one
- 94592-17-3 (3aS,4R,6R,7S,7aS)-7-Hydroxy-4-methoxy-3-methyl-6-(1-phenyl-ethylamino)-hexahydro-benzooxazol-2-one
- 121521-08-2 (+)-(1R)-(1α,2β,3β,4α,6β)-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-6<(R)-(1-phenylethyl)amino>-1,2,4-cyclohexanetriol
- 121521-30-0 (+)-(1S)-(1α,2β,3β,4α,6β)-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-6<(R)-(1-phenylethyl)amino>-1,2,4-cyclohexanetriol
- 72504-04-2 (+)-(1R)-(1α,2β,3β,4α,6β)-6-(acetylamino)-3-(acetylmethylamino)-4-O-methyl-1,2,4-cyclohexanetriol
- 121467-92-3 (-)-(1R)-(1α,2β,3β,4α,6β)-6-<(benzyloxycarbonyl)amino>-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-1,2,4-cyclohexanetriol
- 94729-20-1 (+)-(1R)-(1α,2β,3β,4α,6β)-6-ammonio-4-O-methyl-3-(methylammonio)-1,2,4-cyclohexanetriol sulfate
- 121811-46-9 DL-(1α,2β,3β,4α,6β)-6-bromo-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-1-O-(phenoxycarbonyl)-1,2,4-cyclohexanetriol
- 121467-88-7 (-)-(1S)-(1α,2β,3β,4α,6β)-6-(acetylamino)-3-(acetylmethylamino)-4-O-methyl-1,2,4-cyclohexanetriol
- 121467-87-6 (-)-(1S)-(1α,2β,3β,4α,6β)-1-O-acetyl-6-(acetylamino)-3-(acetylmethylammonio)-4-O-methyl-1,2,4-cyclohexanetriol
- 121467-86-5 (+)-(1R)-(1α,2β,3β,4α,6β)-1-O-acetyl-6-(acetylamino)-3-(acetylmethylamino)-4-O-methyl-1,2,4-cyclohexanetriol
- 121467-93-4 (+)-(1S)-(1α,2β,3β,4α,6β)-6-<(benzyloxycarbonyl)amino>-2-O,3-N-carbonyl-4-O-methyl-3-(methylamino)-1,2,4-cyclohexanetriol
- 121811-63-0 (3aR,4S,5aR,8aR,8bR)-4-Methoxy-3-methyl-6-((R)-1-phenyl-ethyl)-octahydro-benzo[1,2-d;4,3-d']bisoxazole-2,7-dione
- 121916-59-4 (3aS,4R,5aS,8aS,8bS)-4-Methoxy-3-methyl-6-((R)-1-phenyl-ethyl)-octahydro-benzo[1,2-d;4,3-d']bisoxazole-2,7-dione
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DL-(1α,2α,3β,4β,5α)-1,2-anhydro-3-O,4-N-carbonyl-5-O-methyl-4-(methylamino)-1,2,3,5-cyclohexanetetrol
