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Etoposide 98.0+%, TCI America™

$205.05 - $822.05

Chemical Identifiers

CAS	33419-42-0
Molecular Formula	C29H32O13
Molecular Weight (g/mol)	588.56
MDL Number	MFCD00869325,MFCD00869325
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N
Synonym	vjjpusntgommgy-nzlmilqcsa
PubChem CID	50936917
IUPAC Name	(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0Â³,â·.0Â¹Â¹,Â¹âµ]hexadeca-1,3(7),8-trien-12-one
SMILES	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
E0675100MG View Documents View Product Certificates	TCI America E0675100MG	100 mg	Each for $205.05	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

E06751G View Documents View Product Certificates	TCI America E06751G	1 g	Each for $822.05	Only null left	Already have an account? Sign In to view your price and availability. New here? Register with us today! Add to cart

Specifications

Chemical Identifiers

CAS	33419-42-0
Molecular Weight (g/mol)	588.56
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N
PubChem CID	50936917
SMILES	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12

Molecular Formula	C29H32O13
MDL Number	MFCD00869325,MFCD00869325
Synonym	vjjpusntgommgy-nzlmilqcsa
IUPAC Name	(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0Â³,â·.0Â¹Â¹,Â¹âµ]hexadeca-1,3(7),8-trien-12-one

Specifications

CAS	33419-42-0
Color	White
MDL Number	MFCD00869325,MFCD00869325
Synonym	vjjpusntgommgy-nzlmilqcsa
SMILES	COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Molecular Weight (g/mol)	588.56
Formula Weight	588.56
Physical Form	Crystalline Powder

Melting Point	251°C
Molecular Formula	C29H32O13
Quantity	100 mg
InChI Key	VJJPUSNTGOMMGY-MRVIYFEKSA-N
IUPAC Name	(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-10-(4-hydroxy-3,5-dimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0Â³,â·.0Â¹Â¹,Â¹âµ]hexadeca-1,3(7),8-trien-12-one
PubChem CID	50936917
Percent Purity	≥98.0% (HPLC)
Chemical Name or Material	Etoposide

Safety and Handling

Safety and Handling

RTECSNumber : KC0190000

TSCA : No

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