famotidine

Name: famotidine
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 76824-35-6C8H15N7O2S3MW 337.5

famotidine (CAS No. 76824-35-6) 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 Number76824-35-6

Molecular FormulaC8H15N7O2S3

Molecular Weight337.5

Melting Point163.5 °C

LogP-0.64

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 famotidine?

The CAS number of famotidine is 76824-35-6.

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 famotidine?

Main applications include Organic Chemicals.

How do I buy famotidine 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

famotidine · CAS 76824-35-6 · C8H15N7O2S3. Melting Point: 163.5 °C; Solubility: 1.0 mg/mL at 20 °C; LogP: -0.64.

Identification

CAS Registry Number	76824-35-6
PubChem CID	3325
Molecular formula	C8H15N7O2S3
IUPAC name	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide

Computed Descriptors

Molecular Weight	337.5
XLogP3	-0.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	7
Exact Mass	337.04493627
Monoisotopic Mass	337.04493627
Topological Polar Surface Area	238
Heavy Atom Count	20
Formal Charge	0

Physical & Chemical Properties

Melting Point	163.5 °C
Solubility	1.0 mg/mL at 20 °C
LogP	-0.64
LogP	-0.56

Physical description & handling notes

Solid
174.3 Å² [M+Na]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID5023039]
169.4 Å² [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID5023039]
168.7 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID5023039]
168.9 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID5023039]
171.05 Å² [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Synonyms

Famogard; Famopsin; Famovane; Mensoma; Nevofam; Purifam; Brolin; Hacip; Gastro; Famotidine-13C3; Apogastine; Gastrodomina; Gastrosidin; Antodine; Bestidine; Blocacid

Frequently Asked Questions

What are the CAS number and molecular formula of famotidine?

CAS 76824-35-6; molecular formula C8H15N7O2S3; molecular weight — g/mol.

What other names is famotidine known by?

Famogard, Famopsin, Famovane, Mensoma, Nevofam, Purifam.

What are the key physical properties of famotidine?

Melting Point: 163.5 °C; Solubility: 1.0 mg/mL at 20 °C; LogP: -0.64; LogP: -0.56.

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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