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Merck
CN

19685

Rhodamine-12-dUTP triethylammonium salt solution

≥95.0% (HPLC)

Synonym(s):

5(6)-Rhodamine-X-5-aminoallyl-2′-deoxyuridine 5′-triphosphate, R110-dUTP, RhG-dUTP, Rho-green-X-dUTP, Rhodamine-X-5-aminoallyl-dUTP triethylammonium salt

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About This Item

Empirical Formula (Hill Notation):
C39H43N6O19P3 · xC6H15N
Molecular Weight:
992.71 (free acid basis)
PubChem Substance ID:
UNSPSC Code:
12352200
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InChI

1S/C39H43N6O19P3.C6H15N/c40-23-8-11-26-30(16-23)61-31-17-24(41)9-12-27(31)35(26)28-15-21(7-10-25(28)38(50)51)36(48)43-13-3-1-2-6-33(47)42-14-4-5-22-19-45(39(52)44-37(22)49)34-18-29(46)32(62-34)20-60-66(56,57)64-67(58,59)63-65(53,54)55;1-4-7(5-2)6-3/h4-5,7-12,15-17,19,29,32,34,40,46H,1-3,6,13-14,18,20,41H2,(H,42,47)(H,43,48)(H,50,51)(H,56,57)(H,58,59)(H,44,49,52)(H2,53,54,55);4-6H2,1-3H3/b5-4+,40-23?;/t29-,32-,34-;/m1./s1

InChI key

PTHLJCBBJGHNNS-GXVLCMKWSA-N

SMILES string

OP(OP(O)(OP(O)(OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(/C=C/CNC(CCCCCNC(C3=CC(C4=C(C=C5)C(OC6=C4C=CC(N)=C6)=CC5=[NH2+])=C(C([O-])=O)C=C3)=O)=O)=C2)=O)=O)O1)=O)=O)(O)=O.CCN(CC)CC

assay

≥95.0% (HPLC)

form

liquid

pH

7.0-8.0

storage temp.

−20°C

Storage Class

10 - Combustible liquids

wgk

WGK 1

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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