柠檬酸咖啡因

Name: 柠檬酸咖啡因
Brand: Jinan Shenghe Chemical Co., Ltd.

CAS 93390-81-9C16H15N2O6PMW 362.27

柠檬酸咖啡因 (CAS No. 93390-81-9) 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 食品及饲料添加剂. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number93390-81-9

Molecular FormulaC16H15N2O6P

Molecular Weight362.27

Melting Point173-176.5 °C

LogP0.6

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)

Applications食品及饲料添加剂

Category食品及饲料添加剂

Where it is used

食品及饲料添加剂

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 柠檬酸咖啡因?

The CAS number of 柠檬酸咖啡因 is 93390-81-9.

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 柠檬酸咖啡因?

Main applications include 食品及饲料添加剂.

How do I buy 柠檬酸咖啡因 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

Fosphenytoin · CAS 93390-81-9 · C16H15N2O6P. UNII B4SF212641. Melting Point: 173-176.5 °C; Solubility: 1.45e-01 g/L.

Identification

CAS Registry Number	93390-81-9
PubChem CID	56339
Molecular formula	C16H15N2O6P
IUPAC name	(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate
UNII (FDA)	B4SF212641

Computed Descriptors

Molecular Weight	362.27
XLogP3	0.6
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	5
Exact Mass	362.06677320
Monoisotopic Mass	362.06677320
Topological Polar Surface Area	116
Heavy Atom Count	25
Formal Charge	0

Physical & Chemical Properties

Melting Point	173-176.5 °C
Solubility	1.45e-01 g/L

Physical description & handling notes

Solid
White crystals from acetone
Mol wt: 406.24. White crystals as the dihydrate from water-ethanol-acetone, mp 220 °C (softens). pH of a saturated aqueous solution: approx 9. Solubility at 25 °C (mg/mL): 142 in water /Disodium salt/
Cerebyx

Documented Uses

Consumption (g per capita) in the USA (2002): 0.000986
For the control of generalized convulsive status epilepticus and prevention and treatment of seizures occurring during neurosurgery. It can also be substituted, short-term, for oral phenytoin.
Prepn: V.J. Stella, K.B. Sloan, US 4260769 (1981 to INTERx).
Marketing status: None (Tentative approval) /Sodium/
Fosphenytoin is indicated for the treatment of generalized tonic-clonic status epilepticus and for the prevention and treatment of seizures occurring during neurosurgery in adult patients. It can also be substituted, short-term, for oral phenytoin in patients aged two years and older when oral phenytoin administration is not possible.
Fosphenytoin is a water-soluble prodrug formulation of phenytoin. It received FDA approval in 1996 for use in epilepsy. It is most commonly used in acute scenarios as an anti-epileptic drug (AED) and a substitute for phenytoin when there are contraindications to phenytoin. Initially, its use was as a short-term oral substitute for oral phenytoin. However, it quickly gained acceptance as a prophylactic drug for patients undergoing neurosurgery.

Synonyms

Fosphenytoin; 93390-81-9; Fosfenitoina; Fosphenytoine; (3-Phosphoryloxymethyl)phenytoin; Fosphenytoinum; DTXSID9044299; NP-06; [(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methoxy]phosphonic acid; B4SF212641; ACC-9653; DTXCID7024299; 2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-; 2,4-Imidazolidinedione, 5,5-diphenyl-3-((phosphonooxy)methyl)-, (SP-4-2)-; HMPDP; 3-(hydroxymethyl)phenytoin phosphate ester

Frequently Asked Questions

What are the CAS number and molecular formula of Fosphenytoin?

CAS 93390-81-9; molecular formula C16H15N2O6P; molecular weight — g/mol.

What other names is Fosphenytoin known by?

Fosphenytoin, 93390-81-9, Fosfenitoina, Fosphenytoine, (3-Phosphoryloxymethyl)phenytoin, Fosphenytoinum.

What are the key physical properties of Fosphenytoin?

Melting Point: 173-176.5 °C; Solubility: 1.45e-01 g/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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