1-(2-Hydroxyethyl)-4-methylpiperazine

Get a Price/Quote

Product Details:

HS Code 2933.59.95
Usage Industrial applications and laboratory reagents
Physical Form Solid or crystalline powder
Shelf Life Typically over a year if stored properly
Poisonous Yes toxic if ingested or inhaled
Purity Typically 98%
Structural Formula CH3C4H8N(CH2CH2OH)
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

1-(2-Hydroxyethyl)-4-methylpiperazine Price And Quantity

1-(2-Hydroxyethyl)-4-methylpiperazine Product Specifications

Properties Stable under normal conditions tends to absorb moisture
Ingredients 1-(2-Hydroxyethyl)-4-methylpiperazine
CAS No 622-98-0
Purity Typically 98%
Structural Formula CH3C4H8N(CH2CH2OH)
Shelf Life Typically over a year if stored properly
Physical Form Solid or crystalline powder
Usage Industrial applications and laboratory reagents
Poisonous Yes toxic if ingested or inhaled
HS Code 2933.59.95
Storage Store in a cool dry place away from sources of ignition and moisture
Refractive Rate Not readily available
Application Used as an intermediate in chemical synthesis pH buffer and in the pharmaceutical industry
Appearance White to off-white crystalline powder
Molecular Formula C6H14N2O
Shape Crystalline solid irregular granules
Density 1.015 Gram per cubic centimeter(g/cm3)
Molecular Weight 130.19 g/mol
Smell Characteristic amine-like odor
Taste Not specifically defined likely bitter or chemical
EINECS No 210-756-0
Grade Industrial-grade or pharmaceutical-grade
Melting Point 58-62C
Ph Level Not applicable (varies based on solution concentration)
Solubility Highly soluble in water

Product Description

CAS number: 5464-12-0 Properties : Synonym 4-Methyl-1-(2-hydroxyethyl)piperizine Molecular Formula C7H16N2O Molecular Weight 144.21 Specifications AVAILABLE ON REQUEST Packing EXPORT WORTHY PACKING Availability FOR R & D PURPOSE ONLY

FAQs of 1-(2-Hydroxyethyl)-4-methylpiperazine:

Q: What are the primary applications of 1-(2-Hydroxyethyl)-4-methylpiperazine?

A: 1-(2-Hydroxyethyl)-4-methylpiperazine is primarily used as an intermediate in chemical synthesis, as a pH buffer, and in the pharmaceutical industry.

Q: What is the recommended storage condition for 1-(2-Hydroxyethyl)-4-methylpiperazine?

A: It should be stored in a cool, dry place, away from sources of ignition and moisture.

Q: Is 1-(2-Hydroxyethyl)-4-methylpiperazine poisonous?

A: Yes, it can be toxic if ingested or inhaled. Proper safety precautions should be taken when handling this product.

Q: What is the physical appearance and form of 1-(2-Hydroxyethyl)-4-methylpiperazine?

A: It appears as a white to off-white crystalline powder and may be in the form of irregular granules.

Q: Is 1-(2-Hydroxyethyl)-4-methylpiperazine soluble in water?

A: Yes, it is highly soluble in water.

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(S)-(+)-Dihydro-5-(p-Tolylsulfonyloxymethyl)-2(3H)-Furanone Melting Point : 97100C Grade : Pharmaceuticalgrade EINECS No : Not available Solubility : Soluble in polar organic solvents like ethanol and methanol Ph Level : Neutral Molecular Weight : 260.28 g/mol Smell : Other, Faintly sweet aromatic odor Appearance : White to offwhite crystalline powder Molecular Formula : C11H12O5S Shape : other, Crystalline solid Storage : Other, Store in a cool dry place preferably in airtight containers Application : Other , Widely used as an intermediate in pharmaceuticals and fine chemicals HS Code : 29321900 Physical Form : Solid Shelf Life : 2 years when stored under recommended conditions Usage : Used to synthesize active pharmaceutical ingredients (APIs) and other chemical derivatives Poisonous : YES Purity : 99% minimum Structural Formula : Contains a furanone core with a ptolylsulfonyl group Properties : Chiral compound with moderate chemical stability CAS No : 89981175 Ingredients : Contains (S)()Furanone backbone with substituents Density : 1.32 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available Taste : Bitter

Send Inquiry

1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one Melting Point : 173175C Grade : Industrial / Pharmaceutical EINECS No : Not assigned Solubility : Slightly soluble in water soluble in organic solvents such as ethanol and acetone Ph Level : Neutral to slightly basic Molecular Weight : 210.66 g/mol Smell : Odorless or faint characteristic odor, Other Appearance : White to offwhite crystalline powder Molecular Formula : C10H11ClN2O Shape : other, Crystalline form Storage : Other, Store in a cool dry and wellventilated area away from moisture and direct sunlight Application : Other , Used in pharmaceutical intermediates chemical synthesis and material science applications HS Code : 29332100 Physical Form : Other, Solid (powder or crystalline form) Shelf Life : 24 months under recommended storage conditions Usage : Primarily as a precursor in the synthesis of pharmaceuticals or functional materials Poisonous : NO Purity : 98% Structural Formula : Available upon request (includes a benzimidazole core with a chloropropyl group) Properties : Stable under normal conditions weak base resistant to mild acidic or alkaline hydrolysis CAS No : 126008524 Ingredients : 1(3Chloropropyl)13dihydro2Hbenzimidazol2one (pure substance) Density : 1.24 Gram per cubic centimeter(g/cm3) Refractive Rate : Not available

Send Inquiry

1,10-Phenanthroline Hydrate Melting Point : 114117 C Grade : Analytical grade EINECS No : 2006292 Solubility : Slightly soluble in water and ethanol Ph Level : Neutral (pH 67 in aqueous solution) Molecular Weight : 198.22 g/mol Smell : Other, Odorless Appearance : White or offwhite crystalline powder Molecular Formula : C12H8N2H2O Shape : other, Irregular crystalline shape Storage : Other, Store in a cool dry and wellventilated area away from incompatible substances Application : Other , Used as an analytical reagent in chelation and as a ligand in coordination chemistry HS Code : 2933.39 Physical Form : Other, Crystalline solid Shelf Life : 2 years if stored properly Usage : Used in chemical synthesis laboratory experiments and as an indicator in redox titrations Poisonous : YES Purity : 99% Structural Formula : C12H8N2H2O (hydrate form) Properties : Hydrate form of 110Phenanthroline with applications in analytical and coordination chemistry CAS No : 5144898 Ingredients : 110Phenanthroline and water (hydrate form) Density : 1.31 Gram per cubic centimeter(g/cm3) Taste : Bitter

Send Inquiry

(4R-Cis)-6-[(Acetyloxy) methyl]-2,2-Dimethyl-1,3-D Melting Point : TBD Grade : TBD EINECS No : TBD Solubility : TBD Ph Level : TBD Molecular Weight : TBD Smell : Other, TBD Appearance : TBD Molecular Formula : TBD Shape : other, TBD Storage : TBD, Other Application : Other , TBD HS Code : TBD Physical Form : TBD, Other Shelf Life : TBD Usage : TBD Poisonous : TBD, Other Purity : TBD Structural Formula : TBD Properties : TBD CAS No : TBD Ingredients : TBD Refractive Rate : TBD Taste : Other, TBD

Send Inquiry

SEND INQUIRY CALL ME FREE