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Ectoine
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Ectoine

CAS: 96702-03-3

Ref. 3D-FE44798

10g
191.00 €
25g
353.00 €
50g
470.00 €
100g
645.00 €
250g
1,022.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Ectoine
Synonyms:
  • (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (+)-
  • (4S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (4S)-2-methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • (4S)-3,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid
  • (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid sodium salt monohydrate
  • (S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid
  • 2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-,
  • See more synonyms
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (4S)-
  • 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (S)-
  • 4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-2-methyl-, (4S)-
  • Ectoin
  • NSC 614616
  • Pyrostatin B
  • Pyrostatine B
  • RonaCare
Description:

Ectoine, a natural extremolyte, confers remarkable stress tolerance to cells. This osmoprotectant stabilizes cellular structures and maintains hydration under challenging conditions such as extreme temperatures, salinity, and UV radiation. Ectoine's applications span cosmeceuticals, dermatology, ophthalmology, and respiratory health, demonstrating its potent anti-inflammatory and cell-protective properties. Our synthetic ectoine, produced to high purity and low biological burden, is ideal for diverse research applications, facilitating investigations into cellular stress responses and therapeutic interventions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.16 g/mol
Formula:
C6H10N2O2
Purity:
Min. 98 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
InChI key:
InChIKey=WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES:
CC1=NCC[C@@H](C(=O)O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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