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C99604

环庚胺

Name: 环庚胺
Brand: ALDRICH

99%

别名:

环庚烷胺

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关于此项目

线性分子式:

C₇H₁₃NH₂

化学文摘社编号:

5452-35-7

分子量:

113.20

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24893208

EC Number:

226-693-1

Beilstein/REAXYS Number:

1847543

MDL number:

MFCD00004153

Assay:

99%

Form:

liquid

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属性

Quality Level

100

assay

99%

form

liquid

refractive index

n20/D 1.472 (lit.)

bp

54 °C/11 mmHg (lit.)

density

0.889 g/mL at 25 °C (lit.)

SMILES string

NC1CCCCCC1

InChI

1S/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H2

InChI key

VXVVUHQULXCUPF-UHFFFAOYSA-N

说明

pictograms

GHS02,GHS07

signalword

Warning

hcodes

H226,H315,H319,H335

pcodes

P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

存储类别

3 - Flammable liquids

wgk

WGK 3

flash_point_f

107.6 °F

flash_point_c

42 °C

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

法规信息

危险化学品

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Identification of a novel class of selective Tpl2 kinase inhibitors: 4-Alkylamino-[1,7]naphthyridine-3-carbonitriles.

Neelu Kaila et al.

Bioorganic & medicinal chemistry, 15(19), 6425-6442 (2007-08-01)

We have previously reported the discovery and initial SAR of the [1,7]naphthyridine-3-carbonitriles and quinoline-3-carbonitriles as Tumor Progression Loci-2 (Tpl2) kinase inhibitors. In this paper, we report new SAR efforts which have led to the identification of 4-alkylamino-[1,7]naphthyridine-3-carbonitriles. These compounds show

Interaction of aminoadamantane derivatives with the influenza A virus M2 channel-docking using a pore blocking model.

Stelios Eleftheratos et al.

Bioorganic & medicinal chemistry letters, 20(14), 4182-4187 (2010-06-24)

Interaction of aminoadamantanes with the influenza A virus M2 proton channel was analyzed by docking simulations of a series of synthetic aminoadamantane derivatives, of differing binding affinity, into the crystal structure of the transmembrane (M2TM) pore. The pore blocking model

N,1,4-Tri(4-alkoxy-2-hydroxybenzyl)-DAZA: efficient one-pot synthesis and labelling with 68Ga for PET liver imaging in ovo.

Julia Greiser et al.

Dalton transactions (Cambridge, England : 2003), 47(27), 9000-9007 (2018-06-21)

We report the isolation of a new type of 1,4-diazepan-6-amine (DAZA)-based ligand. Condensation of aldehydes with DAZA gives a novel class of 1,5-diazabicyclo[3.2.1]octanes in nearly quantitative yields. Subsequent reductive cleavage of these bicyclic aminal species with sodium borohydride selectively leads

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全球贸易项目编号

货号	GTIN
C99604-25G	04061833531402
C99604-100G	04061838353382