CAS No.: 58-85-5 — Biotin (D-生物素)

1. Primary Information

English name:	Biotin
CAS No.:	58-85-5
Molecular formula:	C₁₀H₁₆N₂O₃S
Molecular weight:	244.31 g/mol
SMILES:	C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Structural class:
Other identifiers:	Biodermatin Biokur Biotin Biotin Gelfert Biotin Hermes

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	Purity≥98%	192	2-8℃	in stock	-
Kehua Intelligence	1g	BR，99%	40	2-8℃	in stock	-
Kehua Intelligence	5g	BR，99%	152	2-8℃	in stock	-
Kehua Intelligence	25g	BR，99%	576	2-8℃	in stock	-
Kehua Intelligence	100g	BR，99%	2240	2-8℃	in stock	-
Kehua Intelligence	1kg	BR，99%	16000	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 33 0 1 0 0 0 0 0999 V2000 -2.4613 1.9562 1.0264 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 -2.7745 0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.7286 -0.8625 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -0.1562 1.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -1.0776 -0.0379 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -0.8760 -0.3016 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 0.1561 -0.7847 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3272 0.3325 -0.8946 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1759 1.3861 -0.1164 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7881 1.5775 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 1.1550 0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 0.6369 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -1.7026 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.4376 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.0234 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -0.2989 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0162 -1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 0.3619 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 2.1751 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8795 2.4249 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 1.4441 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 2.1002 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 0.4536 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -1.4961 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 -1.1054 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 -0.3160 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 1.3430 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 1.3772 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 -0.2954 1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 0.7490 -1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -0.9469 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -0.9066 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

4.2 InChI

InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1

4.3 InChIKey

YBJHBAHKTGYVGT-ZKWXMUAHSA-N

4.4 Canonical SMILES

C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2

4.5 Isomeric SMILES

C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2

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)