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Estramustine

CAS: 2998-57-4 | C23H31Cl2NO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2998-57-4
Molecular Formula: C23H31Cl2NO3
Molecular Mass: 440.41 g/mol

Names and Synonyms:

Estramustine
Estra-1,3,5(10)-triene-3,17-diol (17β)-, 3-[bis(2-chloroethyl)carbamate]
Estradiol, 3-[bis(2-chloroethyl)carbamate]
Carbamic acid, bis(2-chloroethyl)-, 17β-hydroxyestra-1,3,5(10)-trien-3-yl ester
Estramustine
Leo 275
17β-Estradiol 3-[bis(2-chloroethyl)carbamate]
Estradiol 3-[N,N-bis(2-chloroethyl)carbamate]
Estracty
Ro 22-2296/000
NSC 89201
β-Estradiol 3-[N,N-bis(2-chloroethyl)carbamate]

Identifiers:

SMILES:
C[C@]12CC[C@@H]3c4ccc(OC(=O)N(CCCl)CCCl)cc4CC[C@H]3[C@@H]1CC[C@@H]2O
InChI:
InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3/t18-,19-,20+,21+,23+/m1/s1

Key Properties

Melting Point
104.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 440.41 g/mol CAS Common Chemistry
440.4110000000002 g/mol RDKit
439.168099212 g/mol RDKit
Canonical SMILES O=C(OC1=CC=C2C(=C1)CCC3C2CCC4(C)C(O)CCC34)N(CCCl)CCCl CAS Common Chemistry
InChI InChI=1S/C23H31Cl2NO3/c1-23-9-8-18-17-5-3-16(29-22(28)26(12-10-24)13-11-25)14-15(17)2-4-19(18)20(23)6-7-21(23)27/h3,5,14,18-21,27H,2,4,6-13H2,1H3/t18-,19-,20+,21+,23+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=FRPJXPJMRWBBIH-RBRWEJTLSA-N CAS Common Chemistry
Melting Point 104.5 °C CAS Common Chemistry
Name Estramustine CAS Common Chemistry
Heavy Atom Count 29 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 49.769999999999996 Ų RDKit
LogP 5.182000000000006 RDKit
Molar Refractivity 116.10280000000007 RDKit

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