Biotin-PEG-Biotin, MW 600-35k

Name: Biotin-PEG-Biotin, MW 600-35k
Brand: BOC Sciences
Rating: 5 (1 reviews)

Cat No.: BPG-1282

HNMR (MW 5k)

HNMR (MW 10k)

HNMR (MW 20k)

4.5

Biotin-PEG-Biotin has two activated terminal groups. Biotin groups are often used in labeling. Homobifunctionalized PEG derivatives have wide applications in peptides, proteins, lipids, other small molecules and surface modifications. Drug PEGylation can alter its dispersity and solubility in aqueous solutions. PEG modification can create a spatial barrier around the drug, reduce the enzymatic hydrolysis of the drug, avoid the rapid elimination of kidney metabolism, and allow the drug to be recognized by cells of the immune system.

Category	Biotin PEG
Molecular Formula	C26H44N6O6S2
Molecular Weight	Customizable
Storage	-20°C for long-term preservation, keep in dry and avoid sunlight. Avoid repeated freezing and thawing.

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Ordering Information

*For research and manufacturing use only. We do not sell to patients.

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Catalog	Molecular Weight	Availability	actions
BPG-1282-1	Biotin-PEG-Biotin, MW 600	In stock	Inquiry
BPG-1282-2	Biotin-PEG-Biotin, MW 1k	In stock	Inquiry
BPG-1282-3	Biotin-PEG-Biotin, MW 2k	In stock	Inquiry
BPG-1282-4	Biotin-PEG-Biotin, MW 3.4k	In stock	Inquiry
BPG-1282-5	Biotin-PEG-Biotin, MW 5k	In stock	Inquiry
BPG-1282-6	Biotin-PEG-Biotin, MW 10k	In stock	Inquiry
BPG-1282-7	Biotin-PEG-Biotin, MW 20k	In stock	Inquiry
BPG-1282-8	Biotin-PEG-Biotin, MW 35	In stock	Inquiry

cGMP Capacity

cGMP-compliant manufacturing options
Comprehensive QC testing with COA, MSD
From mg and g to kg-scale production
In-stock supply in the US and Europe
Global supply & fast worldwide delivery
One-stop PEGylation services
Custom PEG reagents synthesis
Click chemistry reagents
Bioconjugation & drug delivery
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Specification
References
QC Data

Synonyms	Biotin-PEG-Biotin; SCHEMBL15216220; Biotin-PEG-Biotin, MW 1,000; Biotin-PEG-Biotin, MW 2,000; Biotin-PEG-Biotin, MW 3,400; Biotin-PEG-Biotin, MW 5,000; Biotin-PEG-Biotin, MW 10,000; HY-140656A
IUPACName	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethyl]pentanamide
CanonicalSMILES	C1C2C(C(S1)CCCCC(=O)NCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4)NC(=O)N2
InChI	InChI=1S/C26H44N6O6S2/c33-21(7-3-1-5-19-23-17(15-39-19)29-25(35)31-23)27-9-11-37-13-14-38-12-10-28-22(34)8-4-2-6-20-24-18(16-40-20)30-26(36)32-24/h17-20,23-24H,1-16H2,(H,27,33)(H,28,34)(H2,29,31,35)(H2,30,32,36)/t17-,18-,19-,20-,23-,24-/m0/s1
InChIKey	RFBDICOMYQOCQQ-IGJOJHROSA-N
Solubility	Soluble in water, DMSO and DMF. Freshly prepared before use.