Products 177943-89-4

CAS 177943-89-4 appears in our catalog under these names: DOTATATE acetate, DOTATATE acetate/ 98.7% (existing batch purity), DOTA-(Tyr3)-Octreotate acetate salt, DOTATATE acetate 98%, DOTA-(Tyr3)-Octreotate acetate salt, 98%, 98%. Offered by: GLPBio, TargetMol, Biosynth, Ambeed, Chemat. Available pack sizes: 10mg, 25mg, 5mg, 1mg, 50mg, 100mg, 2mg, 10 mg.

DOTATATE acetate
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 1500.38
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DOTATATE acetate/ 98.7% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 598.57
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DOTA-(Tyr3)-Octreotate acetate salt
Biosynth
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 5
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DOTATATE acetate 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 487.19
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DOTA-(Tyr3)-Octreotate acetate salt, 98%, 98%
Chemat
  • size: 10mg, 25mg, 100mg
  • Variants: 3
from 597.20
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DOTATATE (acetate), 99.95%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg, 100 mg
  • Variants: 6
from 505.45
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DOTA-(Tyr3)-Octreotate acetate salt, 1 mg
Roth
  • size: 1mg
  • Variants: 1
from 1977.52
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DOTA-(Tyr3)-Octreotate acetate salt, 2 mg
Roth
  • size: 2mg
  • Variants: 1
from 3015.83
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DOTA-(Tyr3)-Octreotate acetate salt, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 4648.81
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DOTA-(Tyr3)-Octreotate acetate salt, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 7008.61
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DOTA-(Tyr3)-Octreotate acetate salt, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 11747.09
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Structural formula: {0} (CAS {1})

Acetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid (CAS 177943-89-4) is a chemical compound with the molecular formula C73H106N14O27S2 and a molecular weight of 1675.8 g/mol. IUPAC name: acetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid. InChIKey: YHGBTEQKXYHHPW-TWDDAPNHSA-N.

Identity
Molecular formulaC73H106N14O27S2
Molecular weight1675.8 g/mol
IUPAC nameacetic acid;(2S,3R)-2-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutanoic acid
InChIKeyYHGBTEQKXYHHPW-TWDDAPNHSA-N
SMILESC[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)NC(=O)CN6CCN(CCN(CCN(CC6)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O

Computed by PubChem (NCBI)

Synonyms: Oxodotreotide acetate, Dotatate acetate, DOTA-TATE acetate