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异补骨脂素

CAS 523-50-2C11H6O3MW 186.16

异补骨脂素,CAS 登记号 523-50-2,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523-50-2
分子式C11H6O3
分子量186.16
熔点140 °C
沸点360.00 to 362.00 °C. @ 760.00 mm Hg
LogPlog Kow = 2.08
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

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 异补骨脂素 的 CAS 号?

本页已列出 异补骨脂素 的 CAS 号:523-50-2,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

异补骨脂素 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

Description

isopsoralen · CAS 523-50-2 · C11H6O3. UNII CZZ080D7BD. Boiling Point: 360.00 to 362.00 °C. @ 760.00 mm Hg; Melting Point: 140 °C; Melting Point: 138 - 139.5 °C.

Identification

CAS Registry Number523-50-2
PubChem CID10658
Molecular formulaC11H6O3
IUPAC namefuro[2,3-h]chromen-2-one
UNII (FDA)CZZ080D7BD

Computed Descriptors

Molecular Weight186.16
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass186.031694049
Monoisotopic Mass186.031694049
Topological Polar Surface Area39.4
Heavy Atom Count14
Formal Charge0

Physical & Chemical Properties

Boiling Point360.00 to 362.00 °C. @ 760.00 mm Hg
Melting Point140 °C
Melting Point138 - 139.5 °C
SolubilityIn water, 20 mg/L
Vapor Pressure0.0000224 [mmHg]
LogPlog Kow = 2.08
LogP2.08

Physical description & handling notes

  • Solid; [MSDSonline]
  • Solid
  • White crystalline solid
  • Slight hay-like odor
  • Very slightly soluble in water (20 mg/L)
  • Soluble in methanol and ethanol

GHS Hazard Classification

Reported hazard statementsH302 (100%), H312 (90.5%), H315 (100%), H319 (100%), H332 (90.5%), H335 (97.6%), H351 (90.5%)

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

H312 (90.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • Found in many plants traditionally used as herbal remedies; Highly fluorescent; [HSDB] Present in plants of the Umbelliferae family; Clinically tested in combination with ultraviolet A radiation for the treatment of psoriasis; [IARC]
  • Angelicin is used as tranquilliser, sedative, or anticonvulsant. (L579)
  • Psoralens are natural furocoumarins well-known for their photosensitizing potential. Porphyrins, including hematoporphyrin derivatives (HPD), are also potent photosensitizers. ... Psoralens ... have an action spectrum in the UV-A range. /Psoralens/
  • Drugs used to prevent SEIZURES or reduce their severity.
  • Agents that are capable of inserting themselves between the successive bases in DNA, thus kinking, uncoiling or otherwise deforming it and therefore preventing its proper functioning. They are used in the study of DNA.
  • A traditional grouping of drugs said to have a soothing or calming effect on mood, thought, or behavior. Included here are the ANTI-ANXIETY AGENTS (minor tranquilizers), ANTIMANIC AGENTS, and the ANTIPSYCHOTIC AGENTS (major tranquilizers). These drugs act by different mechanisms and are used for different therapeutic purposes.

Synonyms

Angelicin; 523-50-2; ISOPSORALEN; Angecin; Furo(2,3-h)coumarin; 2H-Furo[2,3-H]-1-benzopyran-2-one; Angelicin (coumarin derivative); 2H-Furo(2,3-H)-1-benzopyran-2-one; Furo(5',4':7,8)coumarin; 4-Hydroxy-5-benzofuranacrylic acid gamma-lactone; CZZ080D7BD; DTXSID00200321; 3-(4-Hydroxy-5-benzofuranyl)-2-propenoic acid gamma-lactone; Angelicin plus ultraviolet A radiation; NSC-404563; Furo[5',4':7,8]coumarin

Frequently Asked Questions

What are the CAS number and molecular formula of isopsoralen?

CAS 523-50-2; molecular formula C11H6O3; molecular weight — g/mol.

What other names is isopsoralen known by?

Angelicin, 523-50-2, ISOPSORALEN, Angecin, Furo(2,3-h)coumarin, 2H-Furo[2,3-H]-1-benzopyran-2-one.

Is isopsoralen classified as hazardous?

Hazard statements reported: H302, H312, H315, H319, H332.

What are the key physical properties of isopsoralen?

Boiling Point: 360.00 to 362.00 °C. @ 760.00 mm Hg; Melting Point: 140 °C; Melting Point: 138 - 139.5 °C; Solubility: In water, 20 mg/L.

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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