Fluorescein-PEG3-(N-Boc)-Amine

Catalog Number

ACM1807534775-1

CAS

1807534-77-5

Synonyms

Fluorescein-PEG3-NHBoc

IUPAC Name

Tert-butylN-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Molecular Weight

681.8

Molecular Formula

C34H39N3O10S

Canonical SMILES

CC(C)(C)OC(=O)NCCOCCOCCOCCNC(=S)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O

InChI

InChI=1S/C34H39N3O10S/c1-33(2,3)47-32(41)36-11-13-43-15-17-44-16-14-42-12-10-35-31(48)37-21-4-7-25-24(18-21)30(40)46-34(25)26-8-5-22(38)19-28(26)45-29-20-23(39)6-9-27(29)34/h4-9,18-20,38-39H,10-17H2,1-3H3,(H,36,41)(H2,35,37,48)

InChI Key

SVPKKGHAKHLTNJ-UHFFFAOYSA-N

Purity

96%

Storage

-20 °C in the dark

Emission Maximum

517 nm

Excitation Maximum

494 nm

• Catalog Number: ACM1807534775-1
• CAS: 1807534-77-5
• Synonyms: Fluorescein-PEG3-NHBoc
• IUPAC Name: Tert-butylN-[2-[2-[2-[2-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate
• Molecular Weight: 681.8
• Molecular Formula: C34H39N3O10S
• Canonical SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCNC(=S)NC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
• InChI: InChI=1S/C34H39N3O10S/c1-33(2,3)47-32(41)36-11-13-43-15-17-44-16-14-42-12-10-35-31(48)37-21-4-7-25-24(18-21)30(40)46-34(25)26-8-5-22(38)19-28(26)45-29-20-23(39)6-9-27(29)34/h4-9,18-20,38-39H,10-17H2,1-3H3,(H,36,41)(H2,35,37,48)
• InChI Key: SVPKKGHAKHLTNJ-UHFFFAOYSA-N
• Purity: 96%
• Storage: -20 °C in the dark
• Emission Maximum: 517 nm
• Excitation Maximum: 494 nm