(3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
81692-19-5
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Basic information
- Product Name: (3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine
- Synonyms:
- CAS NO:81692-19-5
- Molecular Formula:
- Molecular Weight: 255.314
- 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: (3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine(CAS DataBase Reference)
- NIST Chemistry Reference: (3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine(81692-19-5)
- EPA Substance Registry System: (3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine(81692-19-5)
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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: 81692-19-5(Hazardous Substances Data)
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81692-19-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 81692-19-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,6,9 and 2 respectively; the second part has 2 digits, 1 and 9 respectively.Calculate Digit Verification of CAS Registry Number 81692-19:
(7*8)+(6*1)+(5*6)+(4*9)+(3*2)+(2*1)+(1*9)=145
145 % 10 = 5
So 81692-19-5 is a valid CAS Registry Number.
81692-19-5Upstream product
81692-19-5Downstream Products
- 132016-25-2 Acetic acid (1S,2R,3S,4R,5R)-4-acetoxy-2-((1R,4S,5R,6R)-4,5,6-triacetoxy-3-acetoxymethyl-cyclohex-2-enylamino)-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
- 132016-24-1 Acetic acid (1S,2R,3S,4R,5R)-4-acetoxy-2-((1S,4R,5S,6S)-4,5,6-triacetoxy-3-acetoxymethyl-cyclohex-2-enylamino)-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
- 101331-73-1 Acetic acid (1R,2R,3S,4R,5R)-4-acetoxy-2-[(2R,3R,4S,5R,6S)-3,4-diacetoxy-6-acetoxymethyl-5-((1R,4S,5R,6R)-4,5,6-triacetoxy-3-acetoxymethyl-cyclohex-2-enylamino)-tetrahydro-pyran-2-yloxy]-6,8-dioxa-bicyclo[3.2.1]oct-3-yl ester
- 101331-73-1 2,3,2',3',6'-penta-O-acetyl-1,6-anhydro-4'-deoxy-4'-<(1S)-(1,4,6/5)-4,5,6-triacetoxy-3-acetoxymethyl-2-cyclohexenyl>amino-β-maltose
- 89859-74-5 methyl 4-deoxy-4-<(1S)-(1,4,6/5)-4,5,6-trihydroxy-3-hydroxymethyl-2-cyclohexenyl>amino-α-D-glucopyranoside
- 81692-21-9 N-<(1SR)-4,7:5,6-di-O-isopropylidene-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexenyl>-(1SR)-3,4-di-O-acetyl-5,7-O-benzylidene-(1,3,5/2,4,6)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)cyclohexylamine
- 81692-22-0 DL-N-<(1SR)-4,7:5,6-di-O-isopropylidene-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexenyl>-(1SR)-2,3-di-O-acetyl-4,7-O-benzylidene-(1,2,4/3,5,6)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexylamine
- 81692-21-9 Acetic acid (4aR,5S,6R,7S,8S,8aR)-8-acetoxy-6-hydroxy-2-phenyl-5-((3aR,4R,9aS,9bR)-2,2,8,8-tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamino)-hexahydro-benzo[1,3]dioxin-7-yl ester
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(3aR,4S,9aR,9bS)-2,2,8,8-Tetramethyl-4,6,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-ylamine
