产品名称

英文名称：N-Fmoc-L-valinol

同义词

fmoc-Valinol、160885-98-3、Fmoc-L-Valinol、N-Fmoc-L-valinol、(S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate、9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate、Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, 9H、N-芴甲氧羰基-L-缬氨醇

产品性质

CAS编号：160885-98-3

分子式：C20H23NO3

分子量：325.4

MDL号：MFCD00235961

PubChem编号：688273

别名：N-芴甲氧羰基-L-缬氨醇

英文别名：fmoc-Valinol|160885-98-3|Fmoc-L-Valinol|N-Fmoc-L-valinol|(S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-3-methylbutan-2-yl)carbamate|9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate|Carbamic acid, N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-, 9H

规格或纯度：98%

英文名称：N-Fmoc-L-valinol

储存温度：2-8°C储存

运输条件：冰袋运输

产品介绍：N-Fmoc-L-valinol is an Fmoc protected valine derivative that is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Valine is one of the simplest amino acids - an isopropyl group as the side chain. This smaller side chain confers a fairly high degree of flexibility when incorporated into a polypeptide chain. The Fmoc group is typically removed with a base such as pyridine - an orthogonal de-protection strategy to the acid labilie Boc group.An Fmoc protected valine derivativeN-Fmoc-L-valinol is an Fmoc protected valine derivative that is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Valine is one of the simplest amino acids - an isopropyl group as the side chain. This smaller side chain confers a fairly high degree of flexibility when incorporated into a polypeptide chain. The Fmoc group is typically removed with a base such as pyridine - an orthogonal de-protection strategy to the acid labilie Boc group.An Fmoc protected valine derivative

IUPAC Name：9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate

INCHI：InChI=1S/C20H23NO3/c1-13(2)19(11-22)21-20(23)24-12-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,13,18-19,22H,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1

InChi Key：MYMGENAMKAPEMT-LJQANCHMSA-N

Canonical SMILES：CC(C)C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES：CC(C)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

PubChem CID：688273

密度：1.166

熔点：129-133°C

产品包装