77869

(S)-(−)-α-Methylbenzylamine

for chiral derivatization, LiChropur^™, ≥99.0%

• Sinónimos: (S)-(−)-1-Phenylethylamine
• Fórmula lineal: C₆H₅CH(CH₃)NH₂
• Número de CAS: 2627-86-3
• Peso molecular: 121.18
• Beilstein/REAXYS Number: 2204907
• EC Number: 220-098-0
• MDL number: MFCD00064406
• UNSPSC Code: 12000000
• PubChem Substance ID: 329767986
• NACRES: NA.22

Propiedades

• grade: for chiral derivatization
• Quality Level: 100
• vapor pressure: 0.5 mmHg ( 20 °C)
• assay: ≥99.0% (sum of enantiomers, GC); ≥99.0%
• form: liquid
• optical activity: [α]20/D −30±1°, c = 10% in ethanol
• optical purity: enantiomeric ratio: ≥99.5:0.5 (GC)
• quality: LiChropur^™
• technique(s): HPLC: suitable
• refractive index: n20/D 1.526 (lit.); n20/D 1.528
• bp: 187 °C (lit.)
• density: 0.94 g/mL at 25 °C (lit.)
• storage temp.: 2-8°C
• SMILES string: C[C@H](N)c1ccccc1
• InChI: 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
• InChI key: RQEUFEKYXDPUSK-ZETCQYMHSA-N

Descripción

General description

(S)-(−)-α-Methylbenzylamine is a chiral derivatizing agent, which is employed for derivatizing enantiomers into diastereoisomers.

Application

(S)-(−)-α-Methylbenzylamine may be used as a chiral derivatizating reagent for the determination of acetyl-D-carnitine (D-AC) in acetyl-L-carnitine (L-AC) using high-performance liquid chromatographic (HPLC) enantioseparation method.

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Legal Information

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Información de seguridad

• pictograms: GHS06,GHS05
• signalword: Danger
• hcodes: H302,H311,H314
• pcodes: P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P361 + P364
• Hazard Classifications: Acute Tox. 3 Dermal - Acute Tox. 4 Oral - Skin Corr. 1B
• Storage Class: 6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
• wgk_germany: WGK 1
• flash_point_f: 158.0 °F - closed cup
• flash_point_c: 70 °C - closed cup
• ppe: Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter