CFSE

CAT: 1106-ALX-610-030-M025Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1106-ALX-610-030-M025Size:25 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

150347-59-4

Product Name Alternative

5 (6) - (N-Succinimidyloxycarbonyl) -3′,6′,0,0′-diacetylfluorescein, 5 (6) -Carboxyfluorescein diacetate, N-succinimidyl ester-

Certification

RUO

Stability

As indicated on product label or CoA when stored as recommended.

Purity

≥95% (HPLC)

Solubility

Soluble in DMSO, dimethyl formamide or methanol.

Molecular Formula

C 29 H 19 NO 11

Molecular Weight

557.5

Shipping Conditions

Blue Ice

Storage Conditions

-20°C

Appearance

White or slightly yellow powder.

Chemical Information

5(6)-Carboxyfluorescein diacetate succinimidyl ester

See other relationships...

CAS Number	150347-59-4
PubChem CID	16211581
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate;(2,5-dioxopyrrolidin-1-yl) 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
Molecular Formula	C58H38N2O22
Molecular Weight	1114.9
Topological Polar Surface Area	304
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	14
Heavy Atom Count	82
Formal Charge	0
Complexity	2190

SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)ON5C(=O)CCC5=O)C(=O)O3)C6=C(O2)C=C(C=C6)OC(=O)C.CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)ON6C(=O)CCC6=O)C(=O)O3

InChI

InChI=1S/2C29H19NO11/c1-14(31)37-17-4-7-21-23(12-17)39-24-13-18(38-15(2)32)5-8-22(24)29(21)20-6-3-16(11-19(20)28(36)40-29)27(35)41-30-25(33)9-10-26(30)34;1-14(31)37-17-4-7-20-23(12-17)39-24-13-18(38-15(2)32)5-8-21(24)29(20)22-11-16(3-6-19(22)28(36)40-29)27(35)41-30-25(33)9-10-26(30)34/h2*3-8,11-13H,9-10H2,1-2H3

InChIKey

LZFDYQHOQDFMOA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 150347-59-4

CID: 16211581

Formula: C58H38N2O22

MW: 1114.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1114.9
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	14
Exact Mass	1114.19162084
Monoisotopic Mass	1114.19162084
Topological Polar Surface Area	304 Å²
Heavy Atom Count	82
Formal Charge	0
Complexity	2190
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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