HEPES

Suppliers

Names

[ CAS No. ]:
7365-45-9

[ Name ]:
HEPES

[Synonym ]:
4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid
hepesfreeacid
4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid
HEPES.1/2Na
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid
EIT hydrobromide
hepes solution
1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-
4-(2-hydroxyethyl)-1-piperazineethanesulphonic acid
GOOD'S BUFFER
HEPES
HEPES BUFFER PH 8.0
2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic acid
EINECS 230-907-9
HEPES,1M solution
MFCD00006158

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Melting Point ]:
234-238 °C

[ Molecular Formula ]:
C8H18N2O4S

[ Molecular Weight ]:
238.305

[ Exact Mass ]:
238.098724

[ PSA ]:
89.46000

[ LogP ]:
-2.67

[ Index of Refraction ]:
1.543

[ Storage condition ]:
2-8°C

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents. Protect from moisture.

[ Water Solubility ]:
Soluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6809000
CHEMICAL NAME :
1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-
CAS REGISTRY NUMBER :
7365-45-9
BEILSTEIN REFERENCE NO. :
0883043
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H18-N2-O4-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EESADV Ecotoxicology and Environmental Safety. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1977- Volume(issue)/page/year: 6,149,1982 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X9468 No. of Facilities: 239 (estimated) No. of Industries: 2 No. of Occupations: 7 No. of Employees: 3025 (estimated) No. of Female Employees: 2233 (estimated)

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25-S22-S36-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

[ RTECS ]:
TL6809000

[ HS Code ]:
29335995

Customs

[ HS Code ]: 29335995

Articles

Epigenetic reprogramming of the type III interferon response potentiates antiviral activity and suppresses tumor growth.

PLoS Biol. 12(1) , e1001758, (2014)

Type III interferon (IFN-λ) exhibits potent antiviral activity similar to IFN-α/β, but in contrast to the ubiquitous expression of the IFN-α/β receptor, the IFN-λ receptor is restricted to cells of ep...

Functional consequence of the MET-T1010I polymorphism in breast cancer.

Oncotarget 6(5) , 2604-14, (2015)

Major breast cancer predisposition genes, only account for approximately 30% of high-risk breast cancer families and only explain 15% of breast cancer familial relative risk. The HGF growth factor rec...

Immunomodulation by the Pseudomonas syringae HopZ type III effector family in Arabidopsis.

PLoS ONE 9(12) , e116152, (2014)

Pseudomonas syringae employs a type III secretion system to inject 20-30 different type III effector (T3SE) proteins into plant host cells. A major role of T3SEs is to suppress plant immune responses ...


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Related Compounds

  • N-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-amine
  • (2S)-2-amino-1-(1,3-dihydroisoindol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione
  • N-[cyano(2,4-dimethoxyphenyl)methyl]-1-benzofuran-3-carboxamide
  • 6-Acetamidopyridin-2-ylboronic acid pinacol ester
  • 4-Chloro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyrimidine
  • 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)picolinonitrile
  • 6-Formyl-5-methoxypyridine-3-boronic acid pinacol ester
  • 5-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • 4-(1H-Imidazol-4-YL)phenylboronic acid pinacol ester
  • 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine
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