204587-91-7
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Basic information
- Product Name: TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%
- Synonyms: TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%
- CAS NO:204587-91-7
- Molecular Formula: C8H17NO3
- Molecular Weight: 175.22548
- EINECS: N/A
- Product Categories: N/A
- Mol File: 204587-91-7.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 269.8°Cat760mmHg
- Flash Point: 117°C
- Appearance: /
- Density: g/cm3
- Vapor Pressure: 0.000939mmHg at 25°C
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%(CAS DataBase Reference)
- NIST Chemistry Reference: TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%(204587-91-7)
- EPA Substance Registry System: TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%(204587-91-7)
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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: 204587-91-7(Hazardous Substances Data)
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204587-91-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 204587-91-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,4,5,8 and 7 respectively; the second part has 2 digits, 9 and 1 respectively.Calculate Digit Verification of CAS Registry Number 204587-91:
(8*2)+(7*0)+(6*4)+(5*5)+(4*8)+(3*7)+(2*9)+(1*1)=137
137 % 10 = 7
So 204587-91-7 is a valid CAS Registry Number.
InChI:InChI=1/C8H17NO3/c1-5(9)6(10)7(11)12-8(2,3)4/h5-6,10H,9H2,1-4H3/p+1/t5-,6-/m1/s1
204587-91-7Upstream product
- 204587-90-6 TERT-BUTYL (3S)-3-AMINO-4-HEXENOATE, 97
- 204587-89-3 TERT-BUTYL (3R)-3-AMINO-4-HEXENOATE, 97
- 204587-86-0 (R)-(+)-N-ALLYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, 95
- 204587-83-7 Benzoic acid, 4-(2-methyl-3-oxopropyl)-, methyl ester, (R)- (9CI)
- 20458-78-0 4(1H)-Isoquinolinone, 2,3-dihydro-2-Methyl-, hydrochloride
- 204587-79-1 Benzoic acid, 4-(2-methyl-3-oxopropyl)-, methyl ester, (S)- (9CI)
- 204587-57-5 2-Cyclopenten-1-ol,4-[(methylthio)methoxy]-,cis-(9CI)
- 204587-07-5 2-chloro-N-(2-methylquinolin-4-yl)acetamide
- 20458-52-0 1-DECYL-PYRROLE-2,5-DIONE
- 20458-51-9 1-NONYL-PYRROLE-2,5-DIONE
- 204585-01-3 1H-Indene-6-carboxaldehyde (9CI)
- 204584-99-6 1H-Indene-5-carboxaldehyde (9CI)
- 204584-97-4 5-Benzofurancarboxaldehyde, 2-methyl- (9CI)
- 204583-39-1 2-[4,6-Bis([1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-5-[(2-ethylhexyl)oxy]phenol
204587-91-7Downstream Products
- 204587-92-8 tert-Butyl-(2S,3S)-3-amino-2-hydroxybutanoate
- 204587-95-1 TERT-BUTYL (2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOATE,97%
- 204587-97-3 tert-Butyl-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate
- 204588-77-2 2,2-DIMETHYL-BUT-3-YNOIC ACID BENZYL ESTER
- 204589-58-2 EzetiMibe Dehydoxy IMpurity
- 204589-68-4 Ezetimibe Related Impurity 7
- 204589-80-0 Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
- 204589-82-2 (3R,4S)-1-(4-Fluorophenyl)-2-oxo-4-[4-(benzyloxy)phenyl]-3-azetidinepropanoic acid
- 20458-99-5 2,6-DIETHYLPHENYL ISOCYANATE
- 20459-06-7 3-Phenylisothiazol-4-ol acetate
- 204592-23-4 4-(2-AMINO-2-METHYLPROPYL) PHENOL ACETIC ACID
- 204592-29-0 Methanamine, 1-(2-methoxyphenoxy)- (9CI)
- 204592-97-2 6-[4-[2-[3-(9H-Carbazol-4-yloxy)-2(S)-hydroxypropylamino]-2-methylpropyl]phenoxy]pyridine-3-carboxamide hydrochloride
- 20459-48-7 diethyl (1-aminobutyl)phosphonate
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TERT-BUTYL (2R,3R)-3-AMINO-2-HYDROXYBUTANOATE,97%
