CAS No.: 1035437-39-8 — Alendronic Acid-d6 (Major) (阿仑膦酸-D6氘代)

1. Primary Information

English name:	Alendronic Acid-d6 (Major)
CAS No.:	1035437-39-8
Molecular formula:	C₄H₁₃NO₇P₂
Molecular weight:	255.13 g/mol
SMILES:	C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	98%atom	7200	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 27 26 0 0 0 0 0 0 0999 V2000 1.0246 -1.5708 0.1705 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 1.5848 0.1765 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 0.0263 -1.8017 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6392 -1.4348 1.7333 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -1.4383 0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 1.4330 1.7388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5047 0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8006 -0.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 2.7988 -0.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.0394 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4488 -0.0018 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -0.0211 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.0524 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 0.0115 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -0.8883 -1.6813 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.2178 0.8577 -1.6600 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.9682 0.6909 H 1 0 0 0 0 0 0 0 0 0 0 0 -1.8868 0.7949 0.7769 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.6247 0.9353 -1.0228 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.6599 -0.8310 -1.1281 H 1 0 0 0 0 0 0 0 0 0 0 0 1.0101 -0.7774 -2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 -2.1896 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.1936 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 2.1919 2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 2.2765 0.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 0.0570 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 0.7562 1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M ISO 6 15 2 16 2 17 2 18 2 19 2 20 2

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid

4.2 InChI

InChI=1S/C4H13NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12)/i1D2,2D2,3D2

4.3 InChIKey

OGSPWJRAVKPPFI-NMFSSPJFSA-N

4.4 Canonical SMILES

C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN

4.5 Isomeric SMILES

[2H]C([2H])(C([2H])([2H])C(O)(P(=O)(O)O)P(=O)(O)O)C([2H])([2H])N

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)