5-TAMRA N-succinimidyl ester
Code | Size | Price |
---|
CDX-C0057-M001 | 1 mg | £108.00 |
Quantity:
CDX-C0057-M010 | 10 mg | £364.00 |
Quantity:
CDX-C0057-M100 | 100 mg | £2,147.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C
Images
Documents
Further Information
Alternate Names/Synonyms:
5-Carboxytetramethylrhodamine N-succinimidyl ester
Appearance:
Dark violet powder.
CAS:
150810-68-7
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C29H25N3O7/c1-30(2)17-6-9-20-23(14-17)38-24-15-18(31(3)4)7-10-21(24)27(20)19-8-5-16(13-22(19)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
InChiKey:
VWFRSNKRTNUMET-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 150810-68-7. Formula: C29H25N3O7. MW: 527.52. Synthetic. Amine-reactive form of 5-carboxytetramethylrhodamine single isomer. Conjugates yield bright, pH-insensitive orange-red fluorescence (Ex/Em: ~546/579nm) with good photostability.
MDL:
MFCD07366710
Molecular Formula:
C29H25N3O7
Molecular Weight:
527.52
Package Type:
Vial
Product Description:
Amine-reactive form of 5-carboxytetramethylrhodamine single isomer. Conjugates yield bright, pH-insensitive orange-red fluorescence (Ex/Em: ~546/579nm) with good photostability.
Purity:
>90% (HPLC)
SMILES:
CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC=C(C=C2C([O-])=O)C(=O)ON2C(=O)CCC2=O)=[N+](C)C)=C1
Solubility Chemicals:
Soluble in DMSO or DMF.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) T.M. Hsu et al.; Clin Chem 47, 1373 (2001) | (2) K.F. Geoghegan et al.; Bioconj. Chem. 11(1), 71 (2000) | (3) D. Proudnikov, A. Mirzabelkov; Nucleic Acids Res. 24, 4535 (1996)
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