beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

136597-89-2

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Basic information
1. Product Name: beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-
2. Synonyms: beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-
3. CAS NO:136597-89-2
4. Molecular Formula: C23H35NO12
5. Molecular Weight: 517.5235
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 136597-89-2.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 541.2°C at 760 mmHg
3. Flash Point: 281.1°C
4. Appearance: /
5. Density: 1.27g/cm³
6. Vapor Pressure: 8.91E-12mmHg at 25°C
7. Refractive Index: 1.508
8. Storage Temp.: N/A
9. Solubility: N/A
10. PKA: -2.17±0.60(Predicted)
11. CAS DataBase Reference: beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-(CAS DataBase Reference)
12. NIST Chemistry Reference: beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-(136597-89-2)
13. EPA Substance Registry System: beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-(136597-89-2)
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: 136597-89-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 136597-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,5,9 and 7 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 136597-89:
(8*1)+(7*3)+(6*6)+(5*5)+(4*9)+(3*7)+(2*8)+(1*9)=172
172 % 10 = 2
So 136597-89-2 is a valid CAS Registry Number.

InChI:InChI=1/C23H35NO12/c1-11(25)31-17-16(15-10-30-23(8,9)24(15)21(29)36-22(5,6)7)35-20(34-14(4)28)19(33-13(3)27)18(17)32-12(2)26/h15-20H,10H2,1-9H3

136597-89-2Upstream product

136597-89-2Downstream Products

136489-92-4 (S)-tert-Butoxycarbonylamino-((2R,3R,4R,5R,6S)-3,4,5,6-tetraacetoxy-tetrahydro-pyran-2-yl)-acetic acid methyl ester

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