帕潘立酮棕榈酸酯

Name: 帕潘立酮棕榈酸酯
Brand: 济南圣和化工有限公司

CAS 199739-10-1C39H57FN4O4MW 664.9

帕潘立酮棕榈酸酯，CAS 登记号 199739-10-1，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于有机化学品。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号199739-10-1

分子式C39H57FN4O4

分子量664.9

LogP10.1

纯度按批次COA提供(不公开发布)

包装按订单/批次确认(不公开发布)

应用领域有机化学品

类别有机化学品

用途与场景

有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

供货周期现货/按订单安排

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常见问题

在哪里能查到帕潘立酮棕榈酸酯的 CAS 号？

本页已列出帕潘立酮棕榈酸酯的 CAS 号：199739-10-1，可与随货 COA 核对。

可以提供哪些规格和包装？

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帕潘立酮棕榈酸酯一般用在什么产品里？

主要涉及有机化学品。

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PubChem 公开数据

Description

Paliperidone Palmitate · CAS 199739-10-1 · C39H57FN4O4. UNII R8P8USM8FR.

Identification

CAS Registry Number	199739-10-1
PubChem CID	9852746
Molecular formula	C39H57FN4O4
IUPAC name	[3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate
UNII (FDA)	R8P8USM8FR

Computed Descriptors

Molecular Weight	664.9
XLogP3	10.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	20
Exact Mass	664.43638447
Monoisotopic Mass	664.43638447
Topological Polar Surface Area	88.2
Heavy Atom Count	48
Formal Charge	0

GHS Hazard Classification

Reported hazard statements	H301 (100%), H361 (21.7%), H362 (21.7%)

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

H361 (21.7%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]

Documented Uses

Agents that control agitated psychotic behavior, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect. They are used in SCHIZOPHRENIA; senile dementia; transient psychosis following surgery; or MYOCARDIAL INFARCTION; etc. These drugs are often referred to as neuroleptics alluding to the tendency to produce neurological side effects, but not all antipsychotics are likely to produce such effects. Many of these drugs may also be effective against nausea, emesis, and pruritus.
Drugs that bind to but do not activate SEROTONIN 5-HT2 RECEPTORS, thereby blocking the actions of SEROTONIN or SEROTONIN 5-HT2 RECEPTOR AGONISTS. Included under this heading are antagonists for one or more specific 5-HT2 receptor subtypes.
Compounds and drugs that bind to and inhibit or block the activation of DOPAMINE D2 RECEPTORS.

Synonyms

Paliperidone Palmitate; 199739-10-1; Invega Sustenna; xeplion; Invega Trinza; Ro 92670; RO92670; R8P8USM8FR; Ro-92670; ERZOFRI; JNS010; JNS-010; PALIPERIDONE JANSSEN; R-092670; Sustenna, Invega; INVEGA HAFYERA

Frequently Asked Questions

What are the CAS number and molecular formula of Paliperidone Palmitate?

CAS 199739-10-1; molecular formula C39H57FN4O4; molecular weight — g/mol.

What other names is Paliperidone Palmitate known by?

Paliperidone Palmitate, 199739-10-1, Invega Sustenna, xeplion, Invega Trinza, Ro 92670.

Is Paliperidone Palmitate classified as hazardous?

Hazard statements reported: H301, H361, H362.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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