BGC > Produktsuche > 2,3,5,6-Tetramethylpyrazine | 1124-11-4

Molecular Formula: C8H12N2

Molecular Formula: C8H12N2
Molecular Weight: 136.19
Hazard Symbols: Xn,Xi
WGKGermany: 3
HS Code: 29339990

EINECS: 214-391-2 | Formular: C8H12N2

Mol weight: 13619
Purity % 99-100
FEMA : 3237
Boiling Point : 190°C
Flash Point : > 200°F (93°C)

Documentation info:
TSCA Listed: Yes ||| GMO: No ||| Listed on CA Prop. 65: No ||| Food Grade: Yes ||| US Natural: Yes ||| EU Natural: Yes

Category statement: Flavor Library, Natural Aroma Chemicals
Shelf life: 12 MONTHS
GHS Signal: Warning

EINECS:214-391-2
Molecular formula:C8H12N2

Aroma : Musty , fermented and coffee aroma. Roasted, peanut, hazelnut, cocoa aroma.
Applicable Scope: nuts, baked foods, dairy products, etc.
Recommended dosage (PPm): 5-10
FEMA: 3237
National Standard Code: S0765

Description:
Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2.

• Molecular Weight:136.19
• Boiling Point:190 ℃
• Melting Point:82-86°C
• Purity:> 98 %

Molecular Formula:
C8H12N2
Canonical SMILES:
CC1=C(N=C(C(=N1)C)C)C
InChI:
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
InChIKey:
FINHMKGKINIASC-UHFFFAOYSA-N
Solubility:
Sealed in dry, Room Temperature
Appearance:
Powder
Application:
increased coronary flow
Storage: Sealed in dry, Room Temperature
Synonyms:
2,3,5,6-tetramethylpyrazine

Purity: 95%
Smile code: CC1=C(C)N=C(C(=N1)C)C
MDL Number: MFCD00006146
MolFormula: C8H12N2
MolWeight: 136.1943
Available in stock: 13915.344

Smile code:
CC1=C(C)N=C(C(=N1)C)C
MDL Number:
MFCD00006146
Purity :
95%
Available in stock:
11620.257 g