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N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-L-glutamic acid(CAS: 59-05-2)
amino}benzoyl)-L-glutamic acid](https://static.chemtradehub.com/structs/59-/59-05-2-4070.webp "N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-L-glutamic acid")
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Other Suppliers for N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-L-glutamic acid
amino}benzoyl)-L-glutamic acid — HuBeiMoDe Chemical Co Ltd](https://static.chemtradehub.com/suppliers/67cecc352b2de6e8e95a5c3a/67cecc352b2de6e8e95a5c3a-logo.webp){kind=logo}
amino}benzoyl)-L-glutamic acid — Hubei Zhenbo Chemical Industry Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce8cf42b2de6e8e95a47e0/67ce8cf42b2de6e8e95a47e0-logo.webp){kind=logo}
amino}benzoyl)-L-glutamic acid — Hubei Nona Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce946e2b2de6e8e95a4840/67ce946e2b2de6e8e95a4840-logo.webp){kind=logo}
Basic Information
Molecular Formula
C20H22N8O5
Molecular Weight
454.45 g/mol
Physical State
Pale-yellow to Yellow-brown Solid
Physical Properties
Melting Point
195 ºC
Boiling Point
561.26°C (rough estimate)
Flash Point
11°C(51.8°F)(lit.)
Chemical Identifiers
SMILES
CN(Cc1cnc2nc(N)nc(N)c2n1)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)O)C(=O)O
InChIKey
FBOZXECLQNJBKD-ZDUSSCGKSA-N
Database References
MDL Number
MFCD00064370
Beilstein Registry Number
70669
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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