(1RS,2SR)-2-butyrylamino-1-phenyl-propan-1-ol is a chiral organic compound with a molecular formula of C14H21NO2. It features a butyryl group (a four-carbon acyl chain) attached to an amino group, which in turn is connected to a 1-phenyl-propan-1-ol moiety. The compound exhibits two centers of chirality, indicated by the RS and SR configurations, which means it can exist in multiple stereoisomeric forms. This molecule is of interest in the field of organic chemistry, particularly in the synthesis of complex molecules and pharmaceuticals, due to its unique structural features and potential for asymmetric synthesis.

66800-48-4

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Basic information
1. Product Name: (1RS,2SR)-2-butyrylamino-1-phenyl-propan-1-ol
2. Synonyms:
3. CAS NO:66800-48-4
4. Molecular Formula:
5. Molecular Weight: 221.299
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: (1RS,2SR)-2-butyrylamino-1-phenyl-propan-1-ol(CAS DataBase Reference)
10. NIST Chemistry Reference: (1RS,2SR)-2-butyrylamino-1-phenyl-propan-1-ol(66800-48-4)
11. EPA Substance Registry System: (1RS,2SR)-2-butyrylamino-1-phenyl-propan-1-ol(66800-48-4)
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: 66800-48-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 66800-48-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,8,0 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 66800-48:
(7*6)+(6*6)+(5*8)+(4*0)+(3*0)+(2*4)+(1*8)=134
134 % 10 = 4
So 66800-48-4 is a valid CAS Registry Number.

66800-48-4Upstream product

66800-48-4Downstream Products

71027-89-9 4-methyl-5-phenyl-2-propyl-4,5-dihydro-oxazole

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