Ansamitocin P 3'
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Category | Antibiotics |
Catalog number | BBF-04267 |
CAS | 66547-09-9 |
Molecular Weight | 635.14 |
Molecular Formula | C32H43ClN2O9 |
Purity | >98% |
Catalog Number | Size | Price | Stock | Quantity |
---|---|---|---|---|
BBF-04267 | 25 mg | $285 | In stock |
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Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
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Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
Ansamitocin P 3' is an isomer of Ansamitocin P-3, a potent anti-tumor maytansinoid antibiotic found in Actinosynnema pretiosum, a maytansine analog which displays potent cytotoxicity against the human solid tumor cell lines A-549 and HT-29.
- Specification
- Properties
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Related CAS | 66584-72-3 (with i-propyl group instead of n-propyl) |
Synonyms | Ansamitocin P3'; AP-3'; Ansamitocin P-3'; Maytansinol butyrate, Maytansinoid AP-3'. Antibiotic C 15003P3'; iso-Ansamitocin P-3 |
Shelf Life | ≥360 days if stored properly |
Storage | Store at 2-8°C |
IUPAC Name | (14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl butyrate |
Canonical SMILES | CCCC(=O)OC1CC(=O)N(C2=C(C(=CC(=C2)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)OC)Cl)C |
InChI | InChI=1S/C32H43ClN2O9/c1-8-10-27(37)43-25-16-26(36)35(5)21-14-20(15-22(40-6)28(21)33)13-18(2)11-9-12-24(41-7)32(39)17-23(42-30(38)34-32)19(3)29-31(25,4)44-29/h9,11-12,14-15,19,23-25,29,39H,8,10,13,16-17H2,1-7H3,(H,34,38)/b12-9+,18-11+/t19-,23+,24-,25+,29+,31+,32+/m1/s1 |
InChI Key | WLKHTIAFMSHJLG-BYXOJEECSA-N |
Source | Actinosynnema pretoisum |
Appearance | White to Off-white Crystalline Solid |
Application | ADCs Cytotoxin |
Antibiotic Activity Spectrum | Neoplastics (Tumor) |
Boiling Point | 837.6±65.0°C (Predicted) |
Melting Point | 182-185°C |
Flash Point | 457.7±34.3 °C |
Density | 1.30±0.1 g/cm3 at 20°C 760 Torr |
Solubility | Soluble in ethanol (1 mg/ml), methanol (10 mg/ml), DMF (20 mg/ml) |
LogP | 5.09 |
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Bio Calculators
* 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
