| Identification | Back Directory | [Name]
4'-AMinoMethyl-5-FAM | [CAS]
326802-08-8 | [Synonyms]
4'-AMinoMethyl-5-FAM
4’-Aminomethyl-5-FAM ( 5-CAM )
4'-AMinoMethyl-5-FAM ISO 9001：2015 REACH
4'-(Aminomethyl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-
4'-(Aminomethyl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid
Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid, 4'-(aminomethyl)-3',6'-dihydroxy-3-oxo-
4'-AMinoMethyl-5-FAM 4'-(Aminomethyl)-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid | [Molecular Formula]
C22H15NO7 | [MOL File]
326802-08-8.mol | [Molecular Weight]
405.36 |
| Chemical Properties | Back Directory | [Boiling point ]
762.7±60.0 °C(Predicted) | [density ]
1.71±0.1 g/cm3(Predicted) | [pka]
3.55±0.20(Predicted) | [InChI]
InChI=1S/C22H15NO7/c23-9-13-17(25)6-5-15-19(13)29-18-8-11(24)2-4-14(18)22(15)16-7-10(20(26)27)1-3-12(16)21(28)30-22/h1-8,24-25H,9,23H2,(H,26,27) | [InChIKey]
WKWIUZDEDIGFMR-UHFFFAOYSA-N | [SMILES]
C12(C3=C(C=C(O)C=C3)OC3=C1C=CC(O)=C3CN)C1=C(C=CC(C(O)=O)=C1)C(=O)O2 |
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