吗氯贝胺

Name: 吗氯贝胺
Brand: 济南圣和化工有限公司

CAS 71320-77-9C13H17ClN2O2MW 268.74

吗氯贝胺，CAS 登记号 71320-77-9，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71320-77-9

分子式C13H17ClN2O2

分子量268.74

熔点132

沸点377

LogP10.6

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

文件与支持

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常见问题

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本页已列出吗氯贝胺的 CAS 号：71320-77-9，可与随货 COA 核对。

可以提供哪些规格和包装？

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主要涉及有机化学品。

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PubChem 公开数据

Description

Moclobemide · CAS 71320-77-9 · C13H17ClN2O2. UNII PJ0Y7AZB63. Boiling Point: 377; Melting Point: 132; Melting Point: 137 °C.

Identification

CAS Registry Number	71320-77-9
PubChem CID	4235
Molecular formula	C13H17ClN2O2
IUPAC name	4-chloro-N-(2-morpholin-4-ylethyl)benzamide
UNII (FDA)	PJ0Y7AZB63

Computed Descriptors

Molecular Weight	268.74
XLogP3	1.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	268.0978555
Monoisotopic Mass	268.0978555
Topological Polar Surface Area	41.6
Heavy Atom Count	18
Formal Charge	0

Physical & Chemical Properties

Boiling Point	377
Melting Point	132
Melting Point	137 °C
Solubility	0.000352
Solubility	1.12e+00 g/L
LogP	10.6
LogP	1.5

Physical description & handling notes

Solid
Crystals from isopropanol
>40.3 [ug/mL] (The mean of the results at pH 7.4)
10.6 (ethanol-air)
162.5 Å² [M+H]+ [CCS Type: TW; Method: Major Mix IMS/Tof Calibration Kit (Waters)]
162.9 Å² [M+H]+ [CCS Type: DT; Method: single field calibrated]

GHS Hazard Classification

Reported hazard statements	H302 (100%), H315 (91.7%), H318 (89.6%), H335 (89.6%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (91.7%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

MEDICATION: Antidepressant; reversible monoamine oxidase A (MAO-A) inhibitor
Use (kg) in Switzerland (2009): >100
Use (kg; approx.) in Germany (2009): >1000
Consumption (g per capita) in Switzerland (2009): 0.013
Consumption (g per capita; approx.) in Germany (2009): 0.012
For the treatment of depression.

Synonyms

moclobemide; 71320-77-9; Aurorix; Moclobemid; Manerix; Moclobemida; Moclobemidum; Moclamine; p-Chloro-N-(2-morpholinoethyl)benzamide; 4-Chlor-N-(2-morpholinoethyl)benzamid; 4-chloro-N-[2-(4-morpholinyl)ethyl]benzamide; GNF-PF-695; 4-Chloro-N-(2-(4-morpholinyl)ethyl)benzamide; 4-chloro-N-[2-(morpholin-4-yl)ethyl]benzamide; DTXSID9040554; Ro 11-1163/000

Frequently Asked Questions

What are the CAS number and molecular formula of Moclobemide?

CAS 71320-77-9; molecular formula C13H17ClN2O2; molecular weight — g/mol.

What other names is Moclobemide known by?

moclobemide, 71320-77-9, Aurorix, Moclobemid, Manerix, Moclobemida.

Is Moclobemide classified as hazardous?

Hazard statements reported: H302, H315, H318, H335.

What are the key physical properties of Moclobemide?

Boiling Point: 377; Melting Point: 132; Melting Point: 137 °C; Solubility: 0.000352.

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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