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5856-62-2

5856-62-2 Structure

5856-62-2 Structure
IdentificationMore
[Name]

2-AMINO-1-BUTANOL
[CAS]

5856-62-2
[Synonyms]

(+/-)-2-AMINO-1-BUTANOL
2-AMINO-1-BUTANOL
D(+)-2-AMINO-1-BUTANOL
D-2-AMINO-1-BUTANOL
DL-2-AMINO-1-BUTANOL
LABOTEST-BB LT01409643
(S)-(+)-2-AMINO-1-BUTANOL
(S)(+)-2-AMINOBUTANOL
(S)-2-AMINOBUTANOL
(S)-(+)-2-AMINO-1-BUTANOL, 98+%
(S)-(+)-2-Amino-1-butanol, ca 95% ee, 98+%
1-Butanol, 2-amino-, (2S)-
L-2-Aminobutanol
(S)-(+)-2-Amino-1-butanol, 98+% ,ee:95%
(S)-(+)-2-Amino-1-butanol, ca 95% ee
(2S)-2-Amino-1-butanol
(S)-2-Amino-3-methyl-1-propanol
[EINECS(EC#)]

227-475-9
[Molecular Formula]

C4H11NO
[MDL Number]

MFCD00008095
[Molecular Weight]

89.14
[MOL File]

5856-62-2.mol
Chemical PropertiesBack Directory
[Appearance]

clear colorless to slightly yellowish viscous
[Melting point ]

-2 °C(lit.)
[alpha ]

[α]D20 +9~+11° (neat)
[Boiling point ]

179-183 °C(lit.)
[density ]

0.944 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4521(lit.)
[Fp ]

184 °F
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Soluble in water
[form ]

clear liquid
[pka]

pK1: 9.52(+1) (25°C)
[color ]

Clear colorless to slightly yellowish viscous liquid
[Optical Rotation]

[α]20/D +10°, neat
[Water Solubility ]

1000g/L at 25℃
[Sensitive ]

Air Sensitive & Hygroscopic
[BRN ]

1718930
[InChI]

1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1
[InChIKey]

JCBPETKZIGVZRE-BYPYZUCNSA-N
[SMILES]

CC[C@H](N)CO
[CAS DataBase Reference]

5856-62-2(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

R34:Causes burns.
R37:Irritating to the respiratory system.
R22:Harmful if swallowed.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 2735 8/PG 3
[WGK Germany ]

3
[RTECS ]

EK9625000
[REACH Registrations]

Inactive
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

29221990
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Skin Corr. 1B
Hazard InformationBack Directory
[Chemical Properties]

clear colorless to slightly yellowish viscous
[Uses]

(S)-(+)-2-Amino-1-butanol is a chiral amino alcohol that may be used in the synthesis of (S)-2-(6-benzylamino-9-isopropyl-9H-purin-2-ylamino) butan-1-ol, an (S)-enantiomer of roscovitine. It can also be used to synthesize homochiral 2-methylpyrroles. (S)-(+)-2-Amino-1-butanol is an intermediate for the synthesis of (S,S)-ethambutol, an antibacterial agent for treating tuberculosis.
[Synthesis]

To a 100 mL round-bottomed flask, aBH4 (0.2 g, 5 mmol) and THF (10 mL) were added. The suspension was stirred and the flask was immersed in an ice-water bath, and an ether solution of L-α-amino acids (1 mmol) and concentrated H2SO4 (0.132 mL) was added to
[Purification Methods]

They are purified by shaking with solid NaOH, filtering and distilling through a short column. The oxalate of the racemate has m 176o. They are strong bases and should be stored under N2 in the absence of CO2. The enantiomers have [] 20 ±12.5o (c 2, EtOH). [Johnson & Degering J Org Chem 8 7 1943, Nagao et al. J Org Chem 51 2392 1986, Santaniello et al. J Chem Soc, Perkin Trans 1 919 1985, Beilstein 4 H 291, 4 IV 1705.]
Spectrum DetailBack Directory
[Spectrum Detail]

2-AMINO-1-BUTANOL(5856-62-2)MS
2-AMINO-1-BUTANOL(5856-62-2)1HNMR
2-AMINO-1-BUTANOL(5856-62-2)13CNMR
2-AMINO-1-BUTANOL(5856-62-2)IR1
2-AMINO-1-BUTANOL(5856-62-2)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(+)-2-Amino-1-butanol, ca 95% ee, 98+%(5856-62-2)
[Alfa Aesar]

(S)-(+)-2-Amino-1-butanol, 98+%(5856-62-2)
[Sigma Aldrich]

5856-62-2(sigmaaldrich)
[TCI AMERICA]

(S)-(+)-2-Amino-1-butanol,>98.0%(GC)(T)(5856-62-2)
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