Bis-MAL-PEG4-PEG12-Lysine-Tris(mPEG24)3

 Cat No.: BP-502159 4.5  
Bis-MAL-PEG4-PEG12-Lysine-Tris(mPEG24)3

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PROTAC Linker
Molecular Formula
C218H416N10O103
Molecular Weight
4826

* For research and manufacturing use only. Not for human or clinical use.

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IUPACName
N-[2-[2-[2-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanamide
Synonyms
Bis-MAL-Lysine-PEG4-PEG12-Tris(m-PEG24)3
InChI Key
ZTJJJBIPMNQSML-UHFFFAOYSA-N
InChI
InChI=1S/C218H416N10O103/c1-241-36-39-251-56-59-261-74-77-269-90-93-277-106-109-285-122-125-293-136-139-299-148-151-305-160-163-311-172-175-317-184-187-323-196-199-326-193-190-320-181-178-314-169-166-308-157-154-302-145-142-296-133-130-290-119-114-282-103-98-274-87-82-266-71-66-257-52-45-247-32-20-221-208(231)14-28-329-202-218(203-330-29-15-209(232)222-21-33-248-46-53-258-67-72-267-83-88-275-99-104-283-115-120-291-131-134-297-143-146-303-155-158-309-167-170-315-179-182-321-191-194-327-200-197-324-188-185-318-176-173-312-164-161-306-152-149-300-140-137-294-126-123-286-110-107-278-94-91-270-78-75-262-60-57-252-40-37-242-2,204-331-30-16-210(233)223-22-34-249-47-54-259-68-73-268-84-89-276-100-105-284-116-121-292-132-135-298-144-147-304-156-159-310-168-171-316-180-183-322-192-195-328-201-198-325-189-186-319-177-174-313-165-162-307-153-150-301-141-138-295-127-124-287-111-108-279-95-92-271-79-76-263-61-58-253-41-38-243-3)226-212(235)17-27-245-43-50-255-63-69-264-80-85-272-96-101-280-112-117-288-128-129-289-118-113-281-102-97-273-86-81-265-70-65-256-51-44-246-31-19-220-207(230)13-26-244-42-49-254-62-64-260-55-48-250-35-23-224-217(240)205(225-211(234)12-25-228-215(238)9-10-216(228)239)6-4-5-18-219-206(229)11-24-227-213(236)7-8-214(227)237/h7-10,205H,4-6,11-204H2,1-3H3,(H,219,229)(H,220,230)(H,221,231)(H,222,232)(H,223,233)(H,224,240)(H,225,234)(H,226,235)
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCNC(=O)C(CCCCNC(=O)CCN1C(=O)C=CC1=O)NC(=O)CCN2C(=O)C=CC2=O

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: Semaglutide Impurity 7 | Methyltetrazine-propylamine | Mal-amido-PEG9-NH-Boc | N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 | Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine | m-PEG11-Hydrazide | Acid-PEG3-t-butyl ester | DBCO-NHCO-PEG2-amine | N-Me-N-bis(PEG4-C2-Boc) | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole | Bis-MAL-PEG4-PEG12-Lysine-Tris(mPEG24)3

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