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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

EnliPharma Technology Co., Ltd
Tel
0551-66399836 18955197623
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sales@enlipharma.com
Country
China
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1876
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Shanghai Lollane Biological Technology Co.,Ltd.
Tel
021-52996696,15000506266 15000506266
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+86-21-52996696
Country
China
ProdList
4757
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55
ShangHai Biochempartner Co.,Ltd
Tel
177-54423994 17754423994
Fax
QQ:2853530913
Email
2853530910@QQ.com
Country
China
ProdList
8000
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62
Shanghai Chaolan Chemical Technology Center
Tel
021-QQ:65489617 15618227136
Fax
21-5161 9052
Email
Sales@ATKchemical.com
Country
China
ProdList
9125
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58
LinkChem Technology Co., Ltd.
Tel
021-58950110 13124863828
Fax
021-20922272
Email
sales@linkchem.cn
Country
China
ProdList
2998
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Aikon International Limited
Tel
025-58851090 15955137747
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(6)02557626880
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sales01@aikonchem.com
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China
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15949
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Zhejiang J&C Biological Technology Co.,Limited
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+1-2135480471
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China
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10473
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TargetMol Chemicals Inc.
Tel
+1-781-999-5354; +17819995354
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marketing@targetmol.com
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United States
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32435
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HANGZHOU CLAP TECHNOLOGY CO.,LTD
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86-571-88216897,88216896 13588875226
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HUNAN CHEMFISH SCIENTIFIC CO.,LTD
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QQ:3554193828
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sales05@chemfish.com
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China
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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