(R*,R*)-2-bromo-3-acetoxybutanoic acid is a chiral organic compound characterized by the presence of two bromine atoms and an acetoxy group. It is a derivative of butanoic acid, with a molecular formula of C6H9BrO4. The compound exhibits a specific stereochemistry, with both chiral centers (R*) having the R configuration. (R*,R*)-2-bromo-3-acetoxybutanoic acid is of interest in the field of organic chemistry, particularly in the synthesis of pharmaceuticals and other specialty chemicals, due to its unique structural features and potential reactivity. It is important to note that the term "R*" is not standard in chemical nomenclature, and it is likely a typographical error or a shorthand for a specific configuration. The correct term for a chiral center with the R configuration is simply "R" without the asterisk.
76670-99-0
Post Buying Request-
-
Basic information
- Product Name: (R*,R*)-2-bromo-3-acetoxybutanoic acid
- Synonyms:
- CAS NO:76670-99-0
- Molecular Formula:
- Molecular Weight: 225.039
- EINECS: N/A
- Product Categories: N/A
-
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: (R*,R*)-2-bromo-3-acetoxybutanoic acid(CAS DataBase Reference)
- NIST Chemistry Reference: (R*,R*)-2-bromo-3-acetoxybutanoic acid(76670-99-0)
- EPA Substance Registry System: (R*,R*)-2-bromo-3-acetoxybutanoic acid(76670-99-0)
-
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: 76670-99-0(Hazardous Substances Data)
76670-99-0 Suppliers
Recommended suppliers
76670-99-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 76670-99-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,6,7 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.Calculate Digit Verification of CAS Registry Number 76670-99:
(7*7)+(6*6)+(5*6)+(4*7)+(3*0)+(2*9)+(1*9)=170
170 % 10 = 0
So 76670-99-0 is a valid CAS Registry Number.
76670-99-0Upstream product
76670-99-0Downstream Products
- 76671-18-6 [(2R,3R)-3-((S)-1-Acetoxy-ethyl)-2-(1-benzenesulfinyl-vinyl)-4-oxo-azetidin-1-yl]-acetic acid tert-butyl ester
- 76671-17-5 [(2R,3R)-3-((S)-1-Acetoxy-ethyl)-2-(2-chloro-1-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]-acetic acid tert-butyl ester
- 86531-48-8 [(2R,3R)-3-((S)-1-Acetoxy-ethyl)-2-(1-hydroxy-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]-acetic acid tert-butyl ester
- 77363-82-7 <3α(S*),4β>-1-tert-butoxycarbonylmethyl-3-(1-acetoxyethyl)-4-<1-oxo-2,2-bis(phenylthio)ethyl>-2-azetidinone
- 76671-16-4 [(R)-3-((S)-1-Acetoxy-ethyl)-2-oxo-4-(2-phenylsulfanyl-acetyl)-azetidin-1-yl]-acetic acid tert-butyl ester
- 76671-16-4 <3α(S*),4β>-1-tert-butoxycarbonylmethyl-3-(1-acetoxyethyl)-4-(1-oxo-2-phenylthioethyl)-2-azetidinone
- 77363-76-9 ((3R,4R)-3-((S)-1-Acetoxy-ethyl)-2-oxo-4-{(E)-2-[2-(trityl-amino)-ethylsulfanyl]-vinyl}-azetidin-1-yl)-acetic acid tert-butyl ester
- 76671-16-4 <3α(S*),4α>-1-tert-butoxycarbonylmethyl-3-(1-acetoxyethyl)-4-(1-oxo-2-phenylthioethyl)-2-azetidinone
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 76670-99-0
(R*,R*)-2-bromo-3-acetoxybutanoic acid
