WP 652 | CAS#186131-38-4 | anticancer

MedKoo Cat#: 585414 | Name: WP 652

Description:

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

WP 652 is a bisdaunorubicin that binds to DNA and behaves similarly to other anticancer bis-intercalating antibiotics, such as triostine A and echinomycin.

Chemical Structure

WP 652

CAS#186131-38-4

Theoretical Analysis

MedKoo Cat#: 585414

Name: WP 652

CAS#: 186131-38-4

Chemical Formula: C62H64N2O20

Exact Mass: 1156.4052

Molecular Weight: 1157.19

Elemental Analysis: C, 64.35; H, 5.57; N, 2.42; O, 27.65

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 #

No Data

Synonym

WP 652; WP652; WP-652

IUPAC/Chemical Name

(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-[[4-[[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]methyl]phenyl]methylamino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

InChi Key

CDSSHKWPCVHWJZ-MJSRGEEMSA-N

InChi Code

InChI=1S/C62H64N2O20/c1-25-51(67)35(18-41(81-25)83-39-22-61(77,27(3)65)20-33-45(39)59(75)49-47(55(33)71)53(69)31-10-8-12-37(79-6)43(31)57(49)73)63-24-29-14-16-30(17-15-29)64(5)36-19-42(82-26(2)52(36)68)84-40-23-62(78,28(4)66)21-34-46(40)60(76)50-48(56(34)72)54(70)32-11-9-13-38(80-7)44(32)58(50)74/h8-17,25-26,35-36,39-42,51-52,63,67-68,71-72,75-78H,18-24H2,1-7H3/t25-,26-,35-,36-,39-,40-,41-,42-,51+,52+,61-,62-/m0/s1

SMILES Code

O=C1C2=C(O)C([C@@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](N(C4=CC=C(CN[C@@H]5[C@H](O)[C@H](C)O[C@@H](O[C@H]6C[C@](O)(C(C)=O)CC7=C(O)C8=C(C(C9=C(OC)C=CC=C9C8=O)=O)C(O)=C67)C5)C=C4)C)C3)C[C@](O)(C(C)=O)C%10)=C%10C(O)=C2C(C%11=C1C(OC)=CC=C%11)=O

Appearance

Solid powder

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

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 1,157.19 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.

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

1: Robinson H, Priebe W, Chaires JB, Wang AH. Binding of two novel bisdaunorubicins to DNA studied by NMR spectroscopy. Biochemistry. 1997 Jul 22;36(29):8663-70. PubMed PMID: 9289011.