L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

586413-66-3

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Basic information
1. Product Name: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-, methyl ester
2. Synonyms:
3. CAS NO:586413-66-3
4. Molecular Formula: C22H34BNO6
5. Molecular Weight: 419.326
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: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-, methyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-, methyl ester(586413-66-3)
11. EPA Substance Registry System: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-, methyl ester(586413-66-3)
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: 586413-66-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 586413-66-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,6,4,1 and 3 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 586413-66:
(8*5)+(7*8)+(6*6)+(5*4)+(4*1)+(3*3)+(2*6)+(1*6)=183
183 % 10 = 3
So 586413-66-3 is a valid CAS Registry Number.

586413-66-3Upstream product

586413-66-3Downstream Products

586413-67-4 (S)-2-{[(R)-2-tert-Butoxycarbonylamino-2-(3,5-dichloro-4-hydroxy-phenyl)-acetyl]-methyl-amino}-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-propionic acid methyl ester

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