Products 2264011-98-3

CAS 2264011-98-3 appears in our catalog under these names: (S)-11-Benzyl-1-(9H-Fluoren-9-Yl)-3,6,9,12,15-Pentaoxo-2,18-Dioxa-4,7,10,13,16-Pentaazaicosan-20-Oic Acid, 98%, 98%, Fmoc–Gly–Gly–Phe–Gly–NH–CH2–O–CH2COOH, Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH, 99.95%, Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH, 95%, (S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oic acid, 95%. Offered by: Chemat, GLPBio, MedChemExpress, Ambeed, BLDpharm. Available pack sizes: 250g, 100mg, 25mg, 50mg, 50 mg, 25 mg, 100 mg, 10mM/1mL.

(S)-11-Benzyl-1-(9H-Fluoren-9-Yl)-3,6,9,12,15-Pentaoxo-2,18-Dioxa-4,7,10,13,16-Pentaazaicosan-20-Oic Acid, 98%, 98%
Chemat
  • size: 250g
  • Variants: 1
from 33285.20
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Fmoc–Gly–Gly–Phe–Gly–NH–CH2–O–CH2COOH
GLPBio
  • size: 100mg, 25mg, 50mg
  • Variants: 3
from 709.37
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Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH, 99.95%
MedChemExpress
  • size: 50 mg, 25 mg, 100 mg, 10mM/1mL
  • Variants: 4
from 454.37
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Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH, 95%
Ambeed, Fluorochem
  • size: 250mg, 1g, 5g, 25g
  • Variants: 8
from 711.23
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(S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oic acid, 95%
BLDpharm
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 5
from 497.63
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(S)-11-Benzyl-1-(9H-fluoren-9-yl)-3,6,9,12,15-pentaoxo-2,18-dioxa-4,7,10,13,16-pentaazaicosan-20-oic acid, 97%+
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 10
from 232.40
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Structural formula: {0} (CAS {1})

2-[[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid (CAS 2264011-98-3) is a chemical compound with the molecular formula C33H35N5O9 and a molecular weight of 645.7 g/mol. IUPAC name: 2-[[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid. InChIKey: JOZGCSZISBFCOO-MHZLTWQESA-N.

Identity
Molecular formulaC33H35N5O9
Molecular weight645.7 g/mol
IUPAC name2-[[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid
InChIKeyJOZGCSZISBFCOO-MHZLTWQESA-N
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCOCC(=O)O)NC(=O)CNC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Computed by PubChem (NCBI)

Synonyms: Fmoc-Gly-Gly-Phe-Gly-NH-CH2-O-CH2COOH, Fmoc-Gly-Gly-L-Phe-N-[(carboxymethoxy)methyl]Glycinamide