SN-38-d3, >95% (HPLC)

cas: 718612-49-8 — see every product listed under this CAS number, including other names

SN-38-d3, >95% (HPLC) (CAS 718612-49-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 2,5mg. Offered by: TRC.

brandTRC
catalog numberTRC-S589952-10MG
cas718612-49-8
size10mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TRC 10mg price on request
TRC 1mg price on request
TRC 2,5mg price on request

properties

purity>95% (HPLC)
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(19S)-19-ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione (CAS 718612-49-8) is a chemical compound with the molecular formula C22H20N2O5 and a molecular weight of 395.4 g/mol. IUPAC name: (19S)-19-ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione. InChIKey: FJHBVJOVLFPMQE-MVTYLIICSA-N.

Identity
Molecular formulaC22H20N2O5
Molecular weight395.4 g/mol
IUPAC name(19S)-19-ethyl-7,19-dihydroxy-10-(2,2,2-trideuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
InChIKeyFJHBVJOVLFPMQE-MVTYLIICSA-N
SMILES[2H]C([2H])([2H])CC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)O

Computed by PubChem (NCBI)

Synonyms: orb2663896
Related forms of this compound
(19S)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C22H20N2O5
10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C22H20N2O5
(19R)-10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C22H20N2O5
(19S)-19-ethyl-7,19-dihydroxy-10-(1,1,2,2,2-pentadeuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione C22H20N2O5
Isomers (same molecular formula)
(19S)-10,19-diethyl-19-hydroxy-3-oxido-17-oxa-13-aza-3-azoniapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O5
methyl 1-(3,4,5-trimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate C22H20N2O5
methyl (1R,3R)-2-acetyl-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate C22H20N2O5
(19S)-5,19-diethyl-8,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H20N2O5
4-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2-oxazolidine-3,5-dione C22H20N2O5
3-[2-(9H-fluoren-9-ylmethoxycarbonylamino)propan-2-yl]-1,2-oxazole-4-carboxylic acid C22H20N2O5
2-[9-(diethylamino)-5-oxobenzo[a]phenoxazin-2-yl]oxyacetic acid C22H20N2O5
2-[(3S)-3-aminopyrrolidine-1-carbonyl]-4,11-dihydroxy-2,3-dihydro-1H-cyclopenta[b]anthracene-5,10-dione C22H20N2O5

Also listed as

Camptothecin Impurity 11 Chemat Brand CAS 718612-49-8
SN–38–d3 GLPBio CAS 718612-49-8
Sn-38-d3 Biosynth CAS 718612-49-8
SN-38-d3, 98.79% MedChemExpress CAS 718612-49-8