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首页 › 产品目录 › 吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)-

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)-

CAS 2252403-56-6C30H30F2N6O3MW 560.6

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)-(CAS 2252403-56-6):分子式 C30H30F2N6O3、分子量 560.6。

产品概览

CAS号2252403-56-6
分子式C30H30F2N6O3
分子量560.6
LogP4

技术档案

这个产品是什么

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- 是一种化工化合物,登记 CAS 号为 2252403-56-6,分子式 C30H30F2N6O3(分子量 560.6)。

识别信息

登记 CAS 号:2252403-56-6

其分子式 C30H30F2N6O3 由 30 个碳、30 个氢、2 个氟、6 个氮、3 个氧 组成。

别名/同义词:吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- · Pyrido[2,3-d]pyrimidin-2(1H)-one,6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-,(1R)-

常见问题

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- 的 CAS 号是多少?

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- 的 CAS 登记号为 2252403-56-6。

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- 的分子式与分子量是多少?

分子式 C30H30F2N6O3,分子量 560.6。

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)- 还有哪些别名?

别名/同义词:吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)-、Pyrido[2,3-d]pyrimidin-2(1H)-one,6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-,(1R)-。

PubChem 公开数据

吡啶并[2,3-d]嘧啶-2(1H)-一,6-氟-7-(2-氟-6-羟基苯基)-1-[4-甲基-2-(1-甲基乙基)-3-吡啶基]-4-[(2S)-2-甲基-4-(1-氧代-2-丙烯-1-基)-1-哌嗪基]-,(1R)-(CAS 2252403-56-6)的独立参考数据,整理自公开化学数据库。

各数据库的登记标识

CAS Registry Number2252403-56-6
PubChem CID137278711
Molecular formulaC30H30F2N6O3
IUPAC name6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-propan-2-yl-3-pyridinyl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one
UNII (FDA)2B2VM6UC8G

计算分子描述符

Molecular Weight560.6
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass560.23474516
Monoisotopic Mass560.23474516
Topological Polar Surface Area102
Heavy Atom Count41

在册的理化数值

Solubility1.3
Dissociation Constants8.06, 4.56

在册的记载用途

    Sotorasib is indicated in the treatment of KRAS G12C-mutated locally advanced or metastatic non-small cell lung cancer (NSCLC) in adults who have received at least one prior systemic therapy. It is additionally approved in combination with [panitumumab] for the treatment of adult patients with KRAS G12C-mutated mCRC as determined by an FDA approved-test, who have received prior [fluorouracil]-, [oxaliplatin]- and [irinotecan]-based chemotherapy.Sotorasib is a small molecule inhibitor of the KRAS G12C mutant protein which is found in up to 13% of refractory cases of non-small cell lung cancer. Serum aminotransferase elevations are common during therapy with sotorasib, and a proportion of patients develop clinically apparent liver injury that can be severe.

    同义词与商品名

    Sotorasib; AMG-510; 2296729-00-3; AMG510; Lumakras; AMG 510; Kras G12C inhibitor 9; Kras mutant-targeting AMG 510; 2B2VM6UC8G; CHEBI:178199; RefChem:56869; 2252403-56-6; AMG-510 racemate; SOTORASIB RACEMATE; Lumykras; Sotorasib [INN]

    公开数据库对它的描述

    Pyrido[2,3-d]pyrimidin-2(1H)-one,6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-,(1R)- · CAS 2252403-56-6 · C30H30F2N6O3. UNII 2B2VM6UC8G. Solubility: 1.3; Dissociation Constants: 8.06, 4.56.

    物理形态与操作说明

    数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。

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English page: Pyrido[2,3-d]pyrimidin-2(1H)-one,6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-4-[(2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-,(1R)-

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