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MedKoo Cat#: 125675 | Name: NOTA-E(cRGDfK)2
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

NOTA-E(cRGDfK)2 is a ligand to making 68Ga-DOTA-E[c(RGDfK)]2, which is a PET Imaging agent of SHARPIN-Regulated Integrin Activity. E[c(RGDfk)]2 = glutamic acid-[cyclo(arginyl-glycyl-aspartic acid-D-phenylalanine-lysine).

Chemical Structure

NOTA-E(cRGDfK)2
NOTA-E(cRGDfK)2
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125675

Name: NOTA-E(cRGDfK)2

CAS#: N/A

Chemical Formula: C79H113N23O22S

Exact Mass: 1767.8200

Molecular Weight: 1768.97

Elemental Analysis: C, 53.64; H, 6.44; N, 18.21; O, 19.90; S, 1.81

Price and Availability

Size Price Availability Quantity
10mg USD 1,250.00 2 Weeks
50mg USD 2,050.00 2 Weeks
100mg USD 3,850.00 2 Weeks
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Related CAS #
No Data
Synonym
NOTA-E(cRGDfK)2; NOTA E(cRGDfK)2; NOTA-E(cRGDfK)-2
IUPAC/Chemical Name
2,2',2''-(2-(4-(3-((S)-1,5-bis((4-((2S,5S,11S,14R)-14-benzyl-11-(carboxymethyl)-5-(3-guanidinopropyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)butyl)amino)-1,5-dioxopentan-2-yl)thioureido)benzyl)-1,4,7-triazonane-1,4,7-triyl)triacetic acid
InChi Key
MKQVHBJEKOTOJY-JGSRZCFOSA-N
InChi Code
InChI=1S/C79H113N23O22S/c80-77(81)86-29-11-19-51-69(117)88-40-61(104)91-58(38-63(106)107)75(123)97-56(36-46-13-3-1-4-14-46)73(121)95-53(71(119)93-51)17-7-9-27-84-60(103)26-25-55(99-79(125)90-49-23-21-48(22-24-49)35-50-42-101(44-66(112)113)32-31-100(43-65(110)111)33-34-102(50)45-67(114)115)68(116)85-28-10-8-18-54-72(120)94-52(20-12-30-87-78(82)83)70(118)89-41-62(105)92-59(39-64(108)109)76(124)98-57(74(122)96-54)37-47-15-5-2-6-16-47/h1-6,13-16,21-24,50-59H,7-12,17-20,25-45H2,(H,84,103)(H,85,116)(H,88,117)(H,89,118)(H,91,104)(H,92,105)(H,93,119)(H,94,120)(H,95,121)(H,96,122)(H,97,123)(H,98,124)(H,106,107)(H,108,109)(H,110,111)(H,112,113)(H,114,115)(H4,80,81,86)(H4,82,83,87)(H2,90,99,125)/t50?,51-,52-,53-,54-,55-,56+,57+,58-,59-/m0/s1
SMILES Code
O=C(NCCCC[C@@H]1NC([C@H](NC([C@@H](NC(CNC([C@H](CCCNC(N)=N)NC1=O)=O)=O)CC(O)=O)=O)CC2=CC=CC=C2)=O)CC[C@H](NC(NC3=CC=C(CC4N(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)C4)C=C3)=S)C(NCCCC[C@@H]5NC([C@H](NC([C@@H](NC(CNC([C@H](CCCNC(N)=N)NC5=O)=O)=O)CC(O)=O)=O)CC6=CC=CC=C6)=O)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,768.97 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL