SGD 1882

Product Name: SGD 1882
CAS No.: 1222490-34-7
Chemical Name: SGD 1882
Synonyms: PBD dimer;SGD 1882;SGD1882,SGD 1882;(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-8-(4-aminophenyl)-2-methoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one;5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-;(7S)-12-(3-{[(7S)-5-(4-aminophenyl)-13-methoxy-2-oxo-3,9-diazatricyclo[8.4.0.03,?]tetradeca-1(14),4,8,10,12-pentaen-12-yl]oxy}propoxy)-13-methoxy-5-(4-methoxyphenyl)-3,9-diazatricyclo[8.4.0.03,?]tetradeca-1(10),4,8,11,13-pentaen-2-one
CBNumber: CB03363672
Molecular Formula: C42H39N5O7
Formula Weight: 725.79
MOL File: 1222490-34-7.mol

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SGD 1882 Property

Boiling point:: 977.7±65.0 °C(Predicted)
Density: 1.36±0.1 g/cm3(Predicted)
pka: 5.07±0.10(Predicted)
form: Solid
color: Light yellow to yellow
InChIKey: OMRPLUKQNWNZAV-CONSDPRKSA-N
SMILES: N1C2=CC(OCCCOC3C=C4N=C[C@]5([H])CC(C6=CC=C(OC)C=C6)=CN5C(=O)C4=CC=3OC)=C(OC)C=C2C(=O)N2C=C(C3=CC=C(N)C=C3)C[C@@]2([H])C=1

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P302+P352IF ON SKIN: wash with plenty of soap and water.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

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SGD 1882 Chemical Properties,Usage,Production

Uses

SGD-1882 is a cytotoxic, DNA minor-groove crosslinking agent pyrrolobenzodiazepine (PBD) dimer, acting as the payload for ADCs.

References

[1] Eunhee G. Kim, et al. Strategies and Advancement in Antibody-Drug Conjugate Optimization for Targeted Cancer Therapeutics. Biomol Ther (Seoul). 2015 Nov; 23(6): 493-509.
[2] Dowdy Jackson, et al. Using the Lessons Learned From the Clinic to Improve the Preclinical Development of Antibody Drug Conjugates. Pharm Res. 2015; 32(11): 3458-3469.

SGD 1882 Preparation Products And Raw materials

Raw materials

Preparation Products

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SGD 1882 Suppliers

China 32 United States 3 Global 35

TargetMol Chemicals Inc.

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Email: marketing@targetmol.com
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BOC Sciences

Tel: +1-631-485-4226
Fax: 1-631-614-7828
Email: inquiry@bocsci.com
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TargetMol Chemicals Inc.

Tel: +1-781-999-5354;
Email: support@targetmol.com
Country: United States
ProdList: 39035
Advantage: 58

1222490-34-7, SGD 1882Related Search:

SGD 1882

PBD dimer

5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 2-(4-aminophenyl)-8-[3-[[(11aS)-5,11a-dihydro-7-methoxy-2-(4-methoxyphenyl)-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]oxy]propoxy]-1,11a-dihydro-7-methoxy-, (11aS)-

SGD1882,SGD 1882

(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-8-(4-aminophenyl)-2-methoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

(7S)-12-(3-{[(7S)-5-(4-aminophenyl)-13-methoxy-2-oxo-3,9-diazatricyclo[8.4.0.03,?]tetradeca-1(14),4,8,10,12-pentaen-12-yl]oxy}propoxy)-13-methoxy-5-(4-methoxyphenyl)-3,9-diazatricyclo[8.4.0.03,?]tetradeca-1(10),4,8,11,13-pentaen-2-one

1222490-34-7

222490-34-7

C42H39N5O7