6-TAMRA N-succinimidyl ester

Chemodex
Product Code: CDX-C0058
Supplier: Chemodex
CodeSizePrice
CDX-C0058-M0055 mg£212.00
Quantity:
CDX-C0058-M02525 mg£817.00
Quantity:
Prices exclude any Taxes / VAT

Overview

Regulatory Status: RUO
Shipping:
Ambient
Storage:
-20 °C

Images

1 / 1
Chemical Structure

Chemical Structure

Further Information

Alternate Names/Synonyms:
6-Carboxytetramethylrhodamine N-succinimidyl ester
Appearance:
Dark red powder.
CAS:
150810-69-8
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07
Handling Advice:
Protect from light and moisture.
Hazards:
H315, H319, H335
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)22-13-16(5-8-19(22)28(35)36)29(37)39-32-25(33)11-12-26(32)34/h5-10,13-15H,11-12H2,1-4H3
InChiKey:
PAOQTZWNYMMSEE-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 150810-69-8. Formula: C29H25N3O7. MW: 527.52. Synthetic. Amine-reactive form of 6-carboxytetramethylrhodamine single isomer used for labeling of peptides and aminoglycoside antibiotics. It is also most commonly used in automated DNA sequencing.
MDL:
MFCD01073639
Molecular Formula:
C29H25N3O7
Molecular Weight:
527.52
Package Type:
Vial
Precautions:
P261, P305, P351, P338
Product Description:
Amine-reactive form of 6-carboxytetramethylrhodamine single isomer used for labeling of peptides and aminoglycoside antibiotics. It is also most commonly used in automated DNA sequencing.
Purity:
>90% (HPLC)
Signal word:
Warning
SMILES:
CN(C)C1=CC=C2C(OC3=CC(C=CC3=C2C2=CC(=CC=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) S.J. Bark et al.; J. Am. Chem. Soc. 122, 3567 (2000) | (2) P. Hoogerhout et al.; J. Pept. Res. 54, 436 (1999) | (3) Y. Wang et al.; Biochemistry 35, 12338 (1996)

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