Structure

6-FAM amidite

CAS
204697-37-0
Catalog Number
ACM204697370
Category
Amidites
Molecular Weight
843.94
Molecular Formula
C46H58N3O10P

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Specification

Synonyms
6-((6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamoyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl bis(2,2-dimethylpropanoate)
IUPAC Name
[6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] 2,2-dimethylpropanoate
SMILES
O=C1C2=CC=C(C(NCCCCCCOP(N(C(C)C)C(C)C)OCCC#N)=O)C=C2C3(C4=CC=C(OC(C(C)(C)C)=O)C=C4OC5=CC(OC(C(C)(C)C)=O)=CC=C35)O1
InChI
1S/C46H58N3O10P/c1-29(2)49(30(3)4)60(55-25-15-22-47)54-24-14-12-11-13-23-48-40(50)31-16-19-34-37(26-31)46(59-41(34)51)35-20-17-32(56-42(52)44(5,6)7)27-38(35)58-39-28-33(18-21-36(39)46)57-43(53)45(8,9)10/h16-21,26-30H,11-15,23-25H2,1-10H3,(H,48,50)
InChI Key
MGPYJVWEJNTXLC-UHFFFAOYSA-N
Storage
Inert atmosphere, 2-8°C
Complexity
1470
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
EC Number
686-238-1
Formal Charge
0
H-Bond Acceptor
12
H-Bond Donor
1
Heavy Atom Count
60
Isomeric SMILES
CC(C)N(C(C)C)P(OCCCCCCNC(=O)C1=CC2=C(C=C1)C(=O)OC23C4=C(C=C(C=C4)OC(=O)C(C)(C)C)OC5=C3C=CC(=C5)OC(=O)C(C)(C)C)OCCC#N
MDL Number
MFCD01940925
PubChem ID
58114954
Rotatable Bond Count
21
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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