N⁶,2'-O-二丁酰腺苷3',5'-环状单磷酸钠盐

1篇引用文献

COA

级别和纯度:

≥95%(HPLC)
粉末

CAS编号: 16980-89-5
分子式: C₁₈H₂₃N₅O₈PNa
分子量: 491.37
MDL号: MFCD00005843
PubChem编号: 23663967

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货号 (SKU)	包装规格	是否现货
N464165-25mg	25mg	期货
N464165-100mg	100mg	期货
N464165-250mg	250mg	期货
N464165-1g	1g	期货
N464165-5×1g	5×1g	期货

查看相关系列

Metabolic Enzyme/Protease (4889) Nucleic Acid Metabolism (949) Phosphodiesterase (PDE) (252) PKA (57) Stem Cell/Wnt (1018) 磷酸酶底物 (98)

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基本描述

英文别名	Dibutyryl cAMP (sodium salt);DBcAMP (sodium salt) \| InChI=1/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H \| Actosin \| Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, monosodium salt \| Actosin (TN) \| STK803270 \| EINECS 243-065-2 \| MLS0022071
规格或纯度	≥95%(HPLC), 粉末
英文名称	N⁶,2′-O-Dibutyryladenosine 3′,5′-cyclic monophosphate sodium salt
生化机理	细胞通透性 cAMP 类似物，可激活 cAMP 依赖性蛋白激酶 (PKA)。
储存温度	-20°C储存
运输条件	超低温冰袋运输
作用类型	抑制剂
产品介绍	应用二丁酰基CAMP是一种可激活CAMP 依赖性蛋白激酶 (PKA)或CAMP/PKA信号传导途径的细胞可渗透型CAMP类似物。二丁酰基CAMP可用作施万细胞等细胞的形态学分化诱导剂和细胞信号调节剂。二丁酰基cAMP可用于多种分化研究，如神经元分化/神经分化。 Description Dibutyryl CAMP is a cell-permeable CAMP analogue that activates CAMP dependent protein kinase (PKA) or the CAMP/PKA signaling pathway. Dibutyryl CAMP is used as a morphological differentiation inducer and cell signaling modulator in cells such as Schwann cells. Dibutyrl cAMP is used in a variety of differentiation studies, such as neuron differentiation / neuronal differentiation.
纯度	≥95%(HPLC)

关联靶点（人）

AVPR1B Tclin Vasopressin V1b receptor (1301 活性数据)

点击查看靶蛋白信息： AVPR1B

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 活性数据)

点击查看靶蛋白信息： GLP1R

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 活性数据)

点击查看靶蛋白信息： APEX1

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 活性数据)

点击查看靶蛋白信息： GMNN

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

RXFP1 Tchem Relaxin receptor 1 (6345 活性数据)

点击查看靶蛋白信息： RXFP1

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

microRNA 21 (64692 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

RXFP2 Tbio Relaxin receptor 2 (377 活性数据)

点击查看靶蛋白信息： RXFP2

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 活性数据)

点击查看靶蛋白信息： ATAD5

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

关联靶点（其它种属）

Plasmodium falciparum (966862 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

Mus musculus (284745 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

Npsr1 Neuropeptide S receptor (260 活性数据)

点击查看靶蛋白信息： Npsr1

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 活性数据)

点击查看靶蛋白信息： rep

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

SARS-CoV-2 (38078 活性数据)

点击查看此靶标相关信息

活性类型	Relation	Activity value	Units	Action Type	期刊	PubMed Id	doi	Assay Aladdin ID

作用机制

作用机制	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	参考文献

名称和识别符

分子类型	小分子
IIUPAC Name	sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
INCHI	1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/m1./s1
InChi Key	KRBZRVBLIUDQNG-JBVYASIDSA-M
Smiles	CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
Isomeric SMILES	CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
分子量	491.37
Reaxy-Rn	38305031
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38305031&ln=

化学和物理性质

溶解性	H2O：100mg/mL
敏感性	在 pH 8.5 下会失去 2′-O-丁酰基
分子量	491.400 g/mol
XLogP3
氢键供体数Hydrogen Bond Donor Count	1
氢键受体数Hydrogen Bond Acceptor Count	11
可旋转键计数Rotatable Bond Count	8
精确质量Exact Mass	491.118 Da
单同位素质量Monoisotopic Mass	491.118 Da
拓扑极表面积Topological Polar Surface Area	167.000 Å²
重原子数Heavy Atom Count	33
形式电荷Formal Charge	0
复杂度Complexity	765.000
同位素原子数Isotope Atom Count	0
定义的原子立体中心计数Defined Atom Stereocenter Count	4
未定义的原子立体中心计数Undefined Atom Stereocenter Count	0
定义的键立体中心计数Defined Bond Stereocenter Count	0
未定义的键立体中心计数Undefined Bond Stereocenter Count	0
所有立体化学键的总数The total count of all stereochemical bonds	0
共价键合单元计数Covalently-Bonded Unit Count	2

安全和危险性（GHS）

信号词	警告
危险声明	H302: 吞食有害 H315: 引起皮肤刺激 H319: 引起严重眼睛刺激 H335: 可能引起呼吸道刺激
预防措施声明	P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾 P305+P351+P338: 如进入眼睛：用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出，取出隐形眼镜。继续冲洗。
WGK Germany	2
RTECS	ES5055500
Merck Index	1463
个人防护装备	Eyeshields， Gloves， type N95 (US)， type P1 (EN143) respirator filter

质检证书（CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):

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引用文献

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溶液计算器

摩尔浓度计算器

计算溶液所需的质量、体积或浓度。

质量

浓度

体积

分子量

g/mol

稀释计算器

计算配制储备溶液所需的稀释度。

浓度1（C1）

体积 1 (V1)

浓度 2 (C2)

体积 2 (V2)

复溶计算器

复溶计算器允许您快速计算试剂的体积，以复溶小瓶。只需输入试剂的质量和目标浓度，计算器将确定其余部分。

体积（添加到小瓶中）

质量（小瓶）

所需的复溶浓度