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Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan 97.0+%, TCI America™

Supplier: TCI America F060925G

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Catalog No. F060925G

$380.27 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan
Melting Point	184°C
MDL Number	MFCD00062954
Synonym	fmoc-d-trp-oh, fmoc-d-tryptophan, n-9-fluorenylmethoxycarbonyl-d-tryptophan, n-alpha-fmoc-d-tryptophan, fmoc-d-trp, n-a-fmoc-d-tryptophan, nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid, d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl
SMILES	[O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molecular Weight (g/mol)	425.47
Formula Weight	426.47
Physical Form	Crystalline Powder

CAS	86123-11-7
Molecular Formula	C26H21N2O4
Quantity	25 g
InChI Key	MGHMWKZOLAAOTD-XMMPIXPASA-M
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate
PubChem CID	978344
Percent Purity	≥97.0% (HPLC,T)

Chemical Identifiers

CAS	86123-11-7
Molecular Weight (g/mol)	425.47
InChI Key	MGHMWKZOLAAOTD-XMMPIXPASA-M
PubChem CID	978344
SMILES	[O-]C(=O)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Molecular Formula	C26H21N2O4
MDL Number	MFCD00062954
Synonym	fmoc-d-trp-oh, fmoc-d-tryptophan, n-9-fluorenylmethoxycarbonyl-d-tryptophan, n-alpha-fmoc-d-tryptophan, fmoc-d-trp, n-a-fmoc-d-tryptophan, nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid, d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoate

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No