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(S)-(+)-2-Amino-3-methyl-1-butanol

CAS No.2026-48-4
Chemical Name:(S)-(+)-2-Amino-3-methyl-1-butanol
Synonyms:H-VAL-OL;L-Val-ol;L-Valino;S-VALINOL;H-VALINOL;L-VALINOL;L-VALINAL;L-Valanol;H-L-VAL-OL;Valinol,97%
CBNumber:CB9319657
Molecular Formula:C5H13NO
Formula Weight:103.16
MOL File:2026-48-4.mol
(S)-(+)-2-Amino-3-methyl-1-butanol Property
Melting point : 30-34 °C
Boiling point : 81 °C8 mm Hg(lit.)
alpha : 16 º (c=10,EtOH)
density : 0.926 g/mL at 25 °C(lit.)
refractive index : n20/D 1.4548(lit.)
Fp : 196 °F
storage temp. : 2-8°C
Sensitive : Air Sensitive
BRN : 1719137
CAS DataBase Reference: 2026-48-4(CAS DataBase Reference)
NIST Chemistry Reference: (S)-(+)-2-Amino-3-methyl-1-butanol(2026-48-4)
Safety
Hazard Codes : Xi
Risk Statements : 36-36/37/38
Safety Statements : 26-24/25-36
WGK Germany : 3
F : 10-23
HazardClass : IRRITANT
HS Code : 29221980

(S)-(+)-2-Amino-3-methyl-1-butanol Chemical Properties,Usage,Production

Chemical Properties
white to light yellow crystal powde
(S)-(+)-2-Amino-3-methyl-1-butanol Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-(+)-2-Amino-3-methyl-1-butanol Suppliers      Global( 288)Suppliers     
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Energy Chemical 021-58432009 / 400-005-6266021-58436166-800info@energy-chemical.comCHINA 44200 61
 
2026-48-4((S)-(+)-2-Amino-3-methyl-1-butanol)Related Search:
L-(+)-Prolinol 3-Aminophenol Toradol Fosfomycin tromethamine 3-Methyl-1-butanol 1-Butanol Glycine (R)-TERT-LEUCINOL Methylparaben Kresoxim-methyl VALINOMYCIN Bensulfuron methyl (D)-VALINOL/(R)-(-)-2-AMINO-3-METHYL-1-BUTANOL,D-2-AMINO-3-METHYL-1-BUTANOL,(2R)-2-Amino-3-methyl-1-butanol,(R)-(-)-Z-Amino-3-Methyl-1-Butanol,(R)-(-)-2-Amino-3-methyl-1-butanol ALTRENOGEST (S)-(+)-2-Amino-3-methyl-1-butanol AMINO ACIDS 6-Aminocaproic acid Methyl
Asymmetric Synthesis Chiral Building Blocks Amino Alcohols (Chiral) L-VALINAL (+)-L-VALINOL L-(+)-VALINOL L-VALINOL L-2-AMINO-3-METHYL-1-BUTANOL l-2-amino-3-methylbutan-1-ol H-VALINOL H-VAL-OL H-L-VAL-OL (2S)-2-AMINO-3-METHYL-BUTAN-1-OL 2026-48-4 Amino Alcohols Amino Acid Derivatives S-VALINOL (S)-2-AMINO-3-METHYL-L-BUTANOL (S)-(+)-2-AMINO-3-METHYL-BUTANOL (S)-2-AMINO-3-METHYL-BUTAN-1-OL (S)-(+)-2-AMINO-3-METHYL-1-BUTANOL (S)-2-AMINO-3-METHYL-1-BUTANOL S-(-)-2-AMINO-3-METHYL-1-BUTANOL 1-Butanol, 2-amino-3-methyl-, (S)- Peptide Synthesis Specialty Synthesis Organic Building Blocks (S)-(+)-2-Amino-3-methyl-1-butanol~H-Val-ol Valinol,97% AMINE (R)-(+)-2-Amino-3-methyl-1-butanolL-Valanol L-Valinol(S)-(+)-2-Amino-3-methyl-1-butanol L-Valanol (S)-(+)-2-AMINO-3-METHYL-1-BUTANOL, 96% (95% EE/GLC) L-Val-ol 2046-48-4 1-Butanol, 2-amino-3-methyl-, (2S)- Pharmaceutical Intermediates Amines blocks H-Val-ol (S)-(+)-2-Amino-3-methyl-1-butanol) Amino Alcohols (S)-2-AMINO-3-METHYL-1-BUTANOL 98.0% 226-48-4 Amino Acid Derivatives Valine [Val, V] Amino Alcohols (Chiral) Asymmetric Synthesis Chiral Building Blocks Synthetic Organic Chemistry Chiral Compound Amino alcohols L-Valinol ,98% (S)-2-Isopropyl-2-aminoethanol (S)-(+)-2-Amino-3-methyl-1-butanol,96% (S)-(+)-2-Amino-3-methyl-1-butanol(L-Valinal) L-Valinol ,98% [ee: 95%] L-Valinol ,95%
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