Products 1802907-91-0

CAS 1802907-91-0 appears in our catalog under these names: Methyltetrazine-peg4-acid, 95%, Methyltetrazine-PEG4-acid, Methyltetrazine–PEG4–acid, MeTz-PEG(4)-COOH, Methyltetrazine-PEG4-acid 99%. Offered by: Combi-blocks, TargetMol, GLPBio, Iris Biotech, Biosynth. Available pack sizes: 100mg, 1g, 2mg, 250mg, 25mg, 500mg, 50mg, 250 mg.

Methyltetrazine-peg4-acid, 95%
Combi-blocks, Fluorochem
  • size: 100mg, 1g, 250mg
  • Variants: 5
from 1289.15
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Methyltetrazine-PEG4-acid
TargetMol, Biosynth
  • size: 2mg, 500mg, 250mg
  • Variants: 3
from 624.84
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Methyltetrazine–PEG4–acid
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 7046.77
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MeTz-PEG(4)-COOH
Iris Biotech
  • size: 25mg, 100mg, 500mg, 1g
  • Variants: 4
from 1965.92
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Methyltetrazine-PEG4-acid 99%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 492.75
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1-(4-(6-Methyl-1，2，4，5-tetrazin-3-yl)phenoxy)-3，6，9，12-tetraoxapentadecan-15-oic acid, 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 568.40
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Methyltetrazine-PEG4-acid, 99.81%
MedChemExpress
  • size: 250 mg, 100 mg, 1 g
  • Variants: 3
from 1819.70
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Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 1802907-91-0) is a chemical compound with the molecular formula C20H28N4O7 and a molecular weight of 436.5 g/mol. IUPAC name: 3-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: LMFGOJBYDNENPR-UHFFFAOYSA-N.

Identity
Molecular formulaC20H28N4O7
Molecular weight436.5 g/mol
IUPAC name3-[2-[2-[2-[2-[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyLMFGOJBYDNENPR-UHFFFAOYSA-N
SMILESCC1=NN=C(N=N1)C2=CC=C(C=C2)OCCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Methyltetrazine-PEG4-Acid, Methyltetrazine-PEG4-COOH, MeTz-PEG(4)-COOH, orb2279240, Methyltetrazine-PEG4-Acid (CCT-1073), Methyltetrazine-PEG4-COOH,Methyltetrazine-PEG4-Acid, 1-(4-(6-Methyl-1245-tetrazin-3-yl)phenoxy)-36912-tetraoxapentadecan-15-oic acid
Isomers (same molecular formula)
2-[[(2S)-2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid C20H28N4O7