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Home › Product Catalog › 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)

4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)

CAS 140-64-7C19H24N4O2.2C2H6O4SMW 592.7

4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) (CAS No. 140-64-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number140-64-7
Molecular FormulaC19H24N4O2.2C2H6O4S
Molecular Weight592.7
Melting Point370 to 378 °F (NTP, 1992)
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)?

The CAS number of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) is 140-64-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)?

Main applications include Organic Chemicals.

How do I buy 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) · CAS 140-64-7 · C19H24N4O2.2C2H6O4S. UNII V2P3K60DA2. Melting Point: 370 to 378 °F (NTP, 1992); Solubility: Water > 30 (mg/mL); Solubility: 0.1 N HCl ~2.5 (mg/mL).

Identification

CAS Registry Number140-64-7
PubChem CID8813
Molecular formulaC19H24N4O2.2C2H6O4S
IUPAC name4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;bis(2-hydroxyethanesulfonic acid)
UNII (FDA)V2P3K60DA2

Computed Descriptors

Molecular Weight592.7
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count14
Exact Mass592.18728571
Monoisotopic Mass592.18728571
Topological Polar Surface Area284
Heavy Atom Count39
Formal Charge0
Complexity493

Physical & Chemical Properties

Melting Point370 to 378 °F (NTP, 1992)
SolubilityWater > 30 (mg/mL)
Solubility0.1 N HCl ~2.5 (mg/mL)
Solubility0.1 NaOH < 1 (mg/mL)
SolubilityEthanol (95 %) ~1.25 (mg/mL)
SolubilityMethanol ~1.25 (mg/mL)
SolubilityButanol < 1 (mg/mL)
SolubilityAcetonitrile < 1 (mg/mL)
SolubilityEthyl acetate < 1 (mg/mL)
SolubilityChloroform < 1 (mg/mL)

Physical description & handling notes

  • Pentamidine isethionate appears as odorless white or almost white crystals or powder. Odor also reported as a slight butyric odor. Very bitter taste. pH (5% aqueous solution) 4.5-6.5. (NTP, 1992)
  • greater than or equal to 100 mg/mL at 66 °F (NTP, 1992)
  • Acetate buffer, pH 4 ~2.5 (mg/mL)
  • Carbonate buffer, pH 9 < 1 (mg/mL)
  • Dimethyl acetamide ~15 (mg/mL)
  • Dimethyl sulfoxide ~15 (mg/mL)

GHS Hazard Classification

Reported hazard statementsH315 (100%), H317 (98.6%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H317 (98.6%): May cause an allergic skin reaction [Warning Sensitization, Skin]

Documented Uses

  • For the treatment of pneumonia due to <i>Pneumocystis carinii</i>.
  • Pentamidine isethionate is an antifungal prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment and prevention of Pneumocystis pneumonia (PCP). The FDA-approved uses for pentamidine isethionate depend on the dosage form of the drug. Specifically, pentamidine isethionate injection is approved to treat PCP, and pentamidine isethionate inhalant is approved to prevent PCP in people with HIV who are at high risk of developing PCP.
  • PCP can be an opportunistic infection (OI) of HIV.
  • Substances that destroy fungi by suppressing their ability to grow or reproduce. They differ from FUNGICIDES, INDUSTRIAL because they defend against fungi present in human or animal tissues.
  • Substances that are destructive to protozoans.
  • Agents destructive to the protozoal organisms belonging to the suborder TRYPANOSOMATINA.

Synonyms

PENTAMIDINE ISETHIONATE; 140-64-7; Pentamidine diisethionate; 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate); Pentamidine isetionate; Pentacarinat; Nebupent; Pentamidine diisetionate; Diamidine; Lomidin; Pneumopent; Lomidine isoethionate; PENTAM; USAF XR-10; DTXSID5023796; RP 2512

Frequently Asked Questions

What are the CAS number and molecular formula of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)?

CAS 140-64-7; molecular formula C19H24N4O2.2C2H6O4S; molecular weight — g/mol.

What other names is 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) known by?

PENTAMIDINE ISETHIONATE, 140-64-7, Pentamidine diisethionate, 4,4'-(Pentane-1,5-diylbis(oxy))dibenzimidamide bis(2-hydroxyethanesulfonate), Pentamidine isetionate, Pentacarinat.

Is 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd) classified as hazardous?

Hazard statements reported: H315, H317, H319, H335.

What are the key physical properties of 4,4'-(pentamethylenedioxy)dibenzamidine bis(2-hyd)?

Melting Point: 370 to 378 °F (NTP, 1992); Solubility: Water > 30 (mg/mL); Solubility: 0.1 N HCl ~2.5 (mg/mL); Solubility: 0.1 NaOH < 1 (mg/mL).

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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