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Pamabrom

pharmaceutical raw materials
Pamabrom structure

Pamabrom 

structure
  • CAS No:

    606-04-2

  • Formula:

    C7H7BrN4O2.C4H11NO

  • Chemical Name:

    Pamabrom

  • Synonyms:

    1H-Purine-2,6-dione,8-bromo-3,9-dihydro-1,3-dimethyl-,compd. with 2-amino-2-methyl-1-propanol (1:1);Theophylline,8-bromo-,compd. with 2-amino-2-methyl-1-propanol (1:1);1H-Purine-2,6-dione,8-bromo-3,7-dihydro-1,3-dimethyl-,compd. with 2-amino-2-methyl-1-propanol (1:1);1-Propanol,2-amino-2-methyl-,compd. with 8-bromotheophylline (1:1);1-Propanol,2-amino-2-methyl-,compd. with 8-bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione (1:1);2-Amino-2-methyl-1-propanol 8-bromotheophyllinate;Pamabrom;Predema;Sunril;Premsyn PMS

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

Description

Pamabron is a common over-the-counter diuretic used for relief of menstrual-associated symptoms. The active diuretic ingredient in pamabrom is 8-bromotheophylline. Pamabrom is available in combination with acetaminophen (paracetamol) for various conditions such as back pain and menstrual relief. The acetaminophen helps reduce menstrual pains and the pamabrom reduces associated bloating.


Pamabrom is a mixture containing 2-amino-2-methyl-1-propanol and 8-bromotheophylline (a methylxanthine) in a 1:1 ratio, with mild diuretic activity.

Pamabrom Basic Attributes

348.2

347.05900

210-103-4

UA8U0KJM72

DTXSID80209397

C81076

Characteristics

116

0.13910

COA

300 °C (decomp)

469.5ºC at 760 mmHg

237.7ºC

Refrigerator

Safety Information

NONH for all modes of transport

3

22

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

2-amino-2-methyl-1-propanol-8-bromotheophyllinate

Pamabrom Use and Manufacturing

A diuretic used to reduce menstrual pains.

Computed Properties

Molecular Weight:348.20
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:347.05930
Monoisotopic Mass:347.05930
Topological Polar Surface Area:116
Heavy Atom Count:20
Complexity:340
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Unspecified

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

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