(R)-2-((4aR,6S,7R,8R,8aR)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19229-58-4

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Basic information
1. Product Name: (R)-2-((4aR,6S,7R,8R,8aR)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionic acid methyl ester
2. Synonyms:
3. CAS NO:19229-58-4
4. Molecular Formula:
5. Molecular Weight: 485.534
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: (R)-2-((4aR,6S,7R,8R,8aR)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionic acid methyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: (R)-2-((4aR,6S,7R,8R,8aR)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionic acid methyl ester(19229-58-4)
11. EPA Substance Registry System: (R)-2-((4aR,6S,7R,8R,8aR)-7-Acetylamino-6-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-propionic acid methyl ester(19229-58-4)
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: 19229-58-4(Hazardous Substances Data)

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19229-58-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19229-58-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,2,2 and 9 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 19229-58:
(7*1)+(6*9)+(5*2)+(4*2)+(3*9)+(2*5)+(1*8)=124
124 % 10 = 4
So 19229-58-4 is a valid CAS Registry Number.

19229-58-4Upstream product

19229-58-4Downstream Products

15008-41-0 benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-3-O-(D-1-carboxyethyl)-α-D-glucopyranoside

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