MedKoo Cat#: 556388 | Name: ATN-453

Description:

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

ATN-453 is a biotinylated analogue of ATN-161 that had been shown to retain the full binding activity of ATN-161. ​ATN-453 is a derivative of ATN-161, a peptide that binds to integrins α5β1 and αvβ3, playing a role in tumor growth and metastasis. ATN-161's sequence is Ac-PHSCN-NH₂, where "Ac" denotes acetylation at the N-terminus, and "NH₂" indicates amidation at the C-terminus. ATN-453 extends this sequence by adding a biotinylated glycine-glycine-lysine (GGK) motif at the C-terminus, resulting in Ac-PHSCNGGK-biotin. This modification allows ATN-453 to bind to integrins α5β1 and αvβ3, facilitating the study of integrin-related processes in cancer research.

Chemical Structure

ATN-453
ATN-453
CAS#729595-08-8

Theoretical Analysis

MedKoo Cat#: 556388

Name: ATN-453

CAS#: 729595-08-8

Chemical Formula: C43H67N15O13S2

Exact Mass: 1065.4484

Molecular Weight: 1066.22

Elemental Analysis: C, 48.44; H, 6.33; N, 19.71; O, 19.51; S, 6.01

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
Synonym
ATN-453; ATN 453; ATN453; Ac- PHSCNGGK-NH-biotin;
IUPAC/Chemical Name
L-Lysinamide, 1-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-asparaginylglycylglycyl-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-
InChi Key
DNOMHNLXEUFTCF-BZJGFLSXSA-N
InChi Code
InChI=1S/C43H67N15O13S2/c1-22(60)58-12-6-8-30(58)42(70)53-25(13-23-15-46-21-50-23)39(67)54-27(18-59)40(68)55-28(19-72)41(69)52-26(14-32(44)61)38(66)49-16-34(63)48-17-35(64)51-24(37(45)65)7-4-5-11-47-33(62)10-3-2-9-31-36-29(20-73-31)56-43(71)57-36/h15,21,24-31,36,59,72H,2-14,16-20H2,1H3,(H2,44,61)(H2,45,65)(H,46,50)(H,47,62)(H,48,63)(H,49,66)(H,51,64)(H,52,69)(H,53,70)(H,54,67)(H,55,68)(H2,56,57,71)/t24-,25-,26-,27-,28-,29-,30-,31-,36-/m0/s1
SMILES Code
C(CCCC(NCCCC[C@H](NC(CNC(CNC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]1N(C(C)=O)CCC1)CC2=CN=CN2)=O)CO)=O)CS)=O)CC(N)=O)=O)=O)=O)C(N)=O)=O)[C@H]3[C@@]4([C@](CS3)(NC(=O)N4)[H])[H]
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 1,066.22 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
Doñate F, Parry GC, Shaked Y, Hensley H, Guan X, Beck I, Tel-Tsur Z, Plunkett ML, Manuia M, Shaw DE, Kerbel RS, Mazar AP. Pharmacology of the novel antiangiogenic peptide ATN-161 (Ac-PHSCN-NH2): observation of a U-shaped dose-response curve in several preclinical models of angiogenesis and tumor growth. Clin Cancer Res. 2008 Apr 1;14(7):2137-44. doi: 10.1158/1078-0432.CCR-07-4530. PMID: 18381955.